2-nitro-6-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylcarbamoyl]benzoic acid
Molecular Formula:
C25H21N3O6
InChI: InChI=1/C25H21N3O6/c29-24(19-7-4-8-22(28(32)33)23(19)25(30)31)26-12-11-17-14-27-21-10-9-18(13-20(17)21)34-15-16-5-2-1-3-6-16/h1-10,13-14,27H,11-12,15H2,(H,26,29)(H,30,31)/f/h26,30H
InChIKey: InChIKey=SYUKEJFHUAREDU-NVVVNYRMCM
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C(=O)O
Names:
2-nitro-6-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylcarbamoyl]benzoic acid
Registries:
PubChem CID 3545531
PubChem ID 4791250
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