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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(1H-indol-3-yl)propanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O3/c28-24(15-14-20-16-26-23-9-5-4-8-22(20)23)30-17-18-10-12-19(13-11-18)25(29)27-21-6-2-1-3-7-21/h1-13,16,26H,14-15,17H2,(H,27,29)