methyl 4-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[1-(4-chlorobenzyl)indol-3-yl]acetyl]amino]benzoic acid methyl ester Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c1-31-25(30)18-8-12-21(13-9-18)27-24(29)14-19-16-28(23-5-3-2-4-22(19)23)15-17-6-10-20(26)11-7-17/h2-13,16H,14-15H2,1H3,(H,27,29)