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

Systemtic Name: (1-methylindol-6-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: (1-methylindol-6-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: (1-methyl-6-indolyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (1-methylindol-6-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: (1-methylindol-6-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=C(C=C2)C(=O)C3CCC4=C(C3)NC=N4

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-20-7-6-11-2-3-13(9-16(11)20)17(21)12-4-5-14-15(8-12)19-10-18-14/h2-3,6-7,9-10,12H,4-5,8H2,1H3,(H,18,19)