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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 4-(1H-indol-3-yl)butanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [4-(phenylcarbamoyl)benzyl] ester Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O3/c29-25(12-6-7-21-17-27-24-11-5-4-10-23(21)24)31-18-19-13-15-20(16-14-19)26(30)28-22-8-2-1-3-9-22/h1-5,8-11,13-17,27H,6-7,12,18H2,(H,28,30)