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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20ClN3O2/c1-24(13-19(25)23-16-9-7-15(21)8-10-16)20(26)11-6-14-12-22-18-5-3-2-4-17(14)18/h2-5,7-10,12,22H,6,11,13H2,1H3,(H,23,25)