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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2/c1-15-7-6-8-16(2)22(15)24-20(26)14-25(3)21(27)12-11-17-13-23-19-10-5-4-9-18(17)19/h4-10,13,23H,11-12,14H2,1-3H3,(H,24,26)