methyl 2-[(2,4-dichlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(2,4-dichlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[(2,4-dichlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(2,4-dichlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-26-19(25)17(8-11-10-22-16-5-3-2-4-13(11)16)23-18(24)14-7-6-12(20)9-15(14)21/h2-7,9-10,17,22H,8H2,1H3,(H,23,24)