[3-(2-azanyl-2-oxidanylidene-ethyl)-1-(4-chlorophenyl)carbonyl-2-methyl-indol-5-yl] ethanoate

Systemtic Name: [3-(2-azanyl-2-oxidanylidene-ethyl)-1-(4-chlorophenyl)carbonyl-2-methyl-indol-5-yl] ethanoate Openeye Name: [3-(2-amino-2-oxo-ethyl)-1-(4-chlorobenzoyl)-2-methyl-indol-5-yl] acetate CAS Name: acetic acid [3-(2-amino-2-oxoethyl)-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-5-indolyl] ester IUPAC Name: [3-(2-amino-2-oxoethyl)-1-(4-chlorobenzoyl)-2-methylindol-5-yl] acetate Traditional Name: acetic acid [3-(2-amino-2-keto-ethyl)-1-(4-chlorobenzoyl)-2-methyl-indol-5-yl] ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC(=O)C)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC(=O)C)CC(=O)N

InChI

InChI=1S/C20H17ClN2O4/c1-11-16(10-19(22)25)17-9-15(27-12(2)24)7-8-18(17)23(11)20(26)13-3-5-14(21)6-4-13/h3-9H,10H2,1-2H3,(H2,22,25)