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

Systemtic Name: (2-methylindolizin-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Openeye Name: (2-methylindolizin-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone CAS Name: (2-methyl-3-indolizinyl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone IUPAC Name: (2-methylindolizin-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Traditional Name: (2-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=C(N2C=CC=CC2=C1)C(=O)C3=NC4=C(N3)CCCC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=NC4=C(N3)CCCC4

InChI

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