N-cyclopropyl-N-[[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]butanamide
Molecular Formula:
C28H35N3O3
InChI: InChI=1/C28H35N3O3/c1-3-7-27(32)31(23-12-13-23)20-28(33)30(19-21-10-14-24(15-11-21)34-4-2)17-16-22-18-29-26-9-6-5-8-25(22)26/h5-6,8-11,14-15,18,23,29H,3-4,7,12-13,16-17,19-20H2,1-2H3
InChIKey: InChIKey=YMRYRNNFJGMTQC-UHFFFAOYAY
SMILES: CCCC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OCC)C4CC4
Names:
N-cyclopropyl-N-[[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]butanamide
Registries:
PubChem CID 4450445
PubChem ID 6561275
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