methyl 3-(4-chlorophenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]propanoate

Systemtic Name: methyl 3-(4-chlorophenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]propanoate Openeye Name: methyl 3-[(1-acetylindoline-5-carbonyl)amino]-3-(4-chlorophenyl)propanoate CAS Name: 3-[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]-3-(4-chlorophenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]-3-(4-chlorophenyl)propanoate Traditional Name: 3-[(1-acetylindoline-5-carbonyl)amino]-3-(4-chlorophenyl)propionic acid methyl ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CC(=O)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CC(=O)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-13(25)24-10-9-15-11-16(5-8-19(15)24)21(27)23-18(12-20(26)28-2)14-3-6-17(22)7-4-14/h3-8,11,18H,9-10,12H2,1-2H3,(H,23,27)