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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCC4=C(C3)NC=N4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCC4=C(C3)NC=N4

InChI

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