methyl 2-[3-chloranyl-4-[[1-(phenylmethyl)indol-3-yl]carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[3-chloranyl-4-[[1-(phenylmethyl)indol-3-yl]carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(1-benzylindole-3-carbonyl)amino]-3-chloro-phenyl]acetate CAS Name: 2-[3-chloro-4-[[oxo-[1-(phenylmethyl)-3-indolyl]methyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(1-benzylindole-3-carbonyl)amino]-3-chlorophenyl]acetate Traditional Name: 2-[4-[(1-benzylindole-3-carbonyl)amino]-3-chloro-phenyl]acetic acid methyl ester Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Cl

Isomeric SMILES

COC(=O)CC1=CC(=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Cl

InChI

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