(1-methylindol-5-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: (1-methylindol-5-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: (1-methylindol-5-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: (1-methyl-5-indolyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (1-methylindol-5-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: (1-methylindol-5-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)C3CCC4=C(C3)NC=N4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)C3CCC4=C(C3)NC=N4

InChI

InChI=1S/C17H17N3O/c1-20-7-6-11-8-12(3-5-16(11)20)17(21)13-2-4-14-15(9-13)19-10-18-14/h3,5-8,10,13H,2,4,9H2,1H3,(H,18,19)