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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22ClN3O2/c1-25(14-20(26)24-19-11-5-3-9-17(19)22)21(27)12-6-7-15-13-23-18-10-4-2-8-16(15)18/h2-5,8-11,13,23H,6-7,12,14H2,1H3,(H,24,26)