[4-[(4-chlorophenyl)carbonylamino]phenyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [4-[(4-chlorophenyl)carbonylamino]phenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [4-[(4-chlorobenzoyl)amino]phenyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(4-chlorobenzoyl)amino]phenyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [4-[(4-chlorobenzoyl)amino]phenyl] ester Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c24-17-7-5-15(6-8-17)23(28)26-18-9-11-19(12-10-18)29-22(27)13-16-14-25-21-4-2-1-3-20(16)21/h1-12,14,25H,13H2,(H,26,28)