[1-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC(=O)C

InChI

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