2,3-dimethyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-1H-indole-5-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-2,3-dimethyl-N-propyl-1H-indole-5-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C23H27N3O2/c1-5-12-26(14-22(27)25-20-9-7-6-8-15(20)2)23(28)18-10-11-21-19(13-18)16(3)17(4)24-21/h6-11,13,24H,5,12,14H2,1-4H3,(H,25,27)