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

Systemtic Name: (1-methylindolizin-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Openeye Name: (1-methylindolizin-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone CAS Name: (1-methyl-3-indolizinyl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone IUPAC Name: (1-methylindolizin-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Traditional Name: (1-methylindolizin-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=C1)C(=O)C3=NC4=C(N3)CCCC4

Isomeric SMILES

CC1=C2C=CC=CN2C(=C1)C(=O)C3=NC4=C(N3)CCCC4

InChI

InChI=1S/C17H17N3O/c1-11-10-15(20-9-5-4-8-14(11)20)16(21)17-18-12-6-2-3-7-13(12)19-17/h4-5,8-10H,2-3,6-7H2,1H3,(H,18,19)