1,3-dimethyl-5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)benzimidazol-2-one

Systemtic Name: 1,3-dimethyl-5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)benzimidazol-2-one CAS Name: 1,3-dimethyl-5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)benzimidazol-2-one Traditional Name: 1,3-dimethyl-5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)benzimidazol-2-one Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1CNCC2)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=C(NC2=C1CNCC2)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C17H20N4O/c1-10-12-9-18-7-6-13(12)19-16(10)11-4-5-14-15(8-11)21(3)17(22)20(14)2/h4-5,8,18-19H,6-7,9H2,1-3H3