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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(1H-indol-3-yl)butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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