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

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-16-10-12-18(13-11-16)24-21(26)15-25(2)22(27)9-5-6-17-14-23-20-8-4-3-7-19(17)20/h3-4,7-8,10-14,23H,5-6,9,15H2,1-2H3,(H,24,26)