1-benzyl-3-(1-methyl-2,3,4,5-tetrahydropyrrol-2-yl)indole; (sulfonatoamino)cyclohexane
Molecular Formula:
C26H35N3O3S
InChI: InChI=1/C20H22N2.C6H13NO3S/c1-21-13-7-12-19(21)18-15-22(14-16-8-3-2-4-9-16)20-11-6-5-10-17(18)20;8-11(9,10)7-6-4-2-1-3-5-6/h2-6,8-11,15,19H,7,12-14H2,1H3;6-7H,1-5H2,(H,8,9,10)/fC20H23N2.C6H12NO3S/h21H;/q+1;-1
InChIKey: InChIKey=ISPVXYGNERQUGG-IOUPBGFDCK
SMILES: C[NH+]1CCCC1C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4.C1CCC(CC1)NS(=O)(=O)[O-]
Names:
INDOLE, 1-BENZYL-3-(1-METHYL-2-PYRROLIDINYL)-, MONO(CYCLOHEXANESULFAMATE)
1-benzyl-3-(1-methyl-2,3,4,5-tetrahydropyrrol-2-yl)indole; (sulfonatoamino)cyclohexane
1-Benzyl-3-(1-methyl-2-pyrrolidinyl)indole cyclohexanesulfamate
20465-89-8
Registries:
PubChem CID 30168
PubChem ID 172342
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