[4-(phenylcarbamoyl)phenyl]methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O3/c27-23(14-19-15-25-22-9-5-4-8-21(19)22)29-16-17-10-12-18(13-11-17)24(28)26-20-6-2-1-3-7-20/h1-13,15,25H,14,16H2,(H,26,28)