N,4,6,7-tetramethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: N,4,6,7-tetramethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: N,4,6,7-tetramethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N,4,6,7-tetramethyl-N-[2-(4-methylanilino)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: N,4,6,7-tetramethyl-N-[2-(4-methylanilino)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N,4,6,7-tetramethyl-1H-indole-2-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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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=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(N2)C(=C(C=C3C)C)C

InChI

InChI=1S/C22H25N3O2/c1-13-6-8-17(9-7-13)23-20(26)12-25(5)22(27)19-11-18-15(3)10-14(2)16(4)21(18)24-19/h6-11,24H,12H2,1-5H3,(H,23,26)