(2-methyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NC4=C(N3)CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NC4=C(N3)CCCC4

InChI

InChI=1S/C17H19N3O/c1-11-10-12-6-2-5-9-15(12)20(11)17(21)16-18-13-7-3-4-8-14(13)19-16/h2,5-6,9,11H,3-4,7-8,10H2,1H3,(H,18,19)