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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-[2-(4-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=C(C=C1)Cl)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

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