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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N1C=CC=C2)C(=O)C3CCC4=C(C3)NCN4

Isomeric SMILES

CC1=CC(=C2N1C=CC=C2)C(=O)C3CCC4=C(C3)NCN4

InChI

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