N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18ClN3O2/c1-23(12-18(24)22-15-8-6-14(20)7-9-15)19(25)10-13-11-21-17-5-3-2-4-16(13)17/h2-9,11,21H,10,12H2,1H3,(H,22,24)