N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-3-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-1H-indole-3-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1H-indole-3-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-1H-indole-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-13-7-9-14(10-8-13)21-18(23)12-22(2)19(24)16-11-20-17-6-4-3-5-15(16)17/h3-11,20H,12H2,1-2H3,(H,21,23)