[4-(phenylcarbamoyl)phenyl]methyl 1H-indole-3-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 1H-indole-3-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O3/c26-22(25-18-6-2-1-3-7-18)17-12-10-16(11-13-17)15-28-23(27)20-14-24-21-9-5-4-8-19(20)21/h1-14,24H,15H2,(H,25,26)