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

Systemtic Name: 6-methoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-13-4-7-15(8-5-13)21-19(24)12-23(2)20(25)18-10-14-6-9-16(26-3)11-17(14)22-18/h4-11,22H,12H2,1-3H3,(H,21,24)