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

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

CC1=C(N2C=CC=CC2=C1)C(=O)C3CCC4=C(C3)NC=N4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3CCC4=C(C3)NC=N4

InChI

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