[[1-(phenylmethyl)indol-3-yl]carbonylamino] 2-(3-chlorophenyl)ethanoate

Systemtic Name: [[1-(phenylmethyl)indol-3-yl]carbonylamino] 2-(3-chlorophenyl)ethanoate Openeye Name: [(1-benzylindole-3-carbonyl)amino] 2-(3-chlorophenyl)acetate CAS Name: 2-(3-chlorophenyl)acetic acid [[oxo-[1-(phenylmethyl)-3-indolyl]methyl]amino] ester IUPAC Name: [(1-benzylindole-3-carbonyl)amino] 2-(3-chlorophenyl)acetate Traditional Name: 2-(3-chlorophenyl)acetic acid [(1-benzylindole-3-carbonyl)amino] ester Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NOC(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NOC(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c25-19-10-6-9-18(13-19)14-23(28)30-26-24(29)21-16-27(15-17-7-2-1-3-8-17)22-12-5-4-11-20(21)22/h1-13,16H,14-15H2,(H,26,29)