3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H22N4O2/c1-12-18-15(7-5-9-17(18)25)23-19(12)20(26)21-10-11-24-13(2)22-14-6-3-4-8-16(14)24/h3-4,6,8,23H,5,7,9-11H2,1-2H3,(H,21,26)