N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O2/c1-16-8-6-9-17(2)23(16)25-21(27)15-26(3)22(28)13-7-10-18-14-24-20-12-5-4-11-19(18)20/h4-6,8-9,11-12,14,24H,7,10,13,15H2,1-3H3,(H,25,27)