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

Systemtic Name: (3-methylindolizin-1-yl)-[(5S)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone Openeye Name: (3-methylindolizin-1-yl)-[(5S)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone CAS Name: (3-methyl-1-indolizinyl)-[(5S)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone IUPAC Name: (3-methylindolizin-1-yl)-[(5S)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone Traditional Name: (3-methylindolizin-1-yl)-[(5S)-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=CC(=C2N1C=CC=C2)C(=O)C3CCC4=C(C3)NC=N4

Isomeric SMILES

CC1=CC(=C2N1C=CC=C2)C(=O)[C@H]3CCC4=C(C3)NC=N4

InChI

InChI=1S/C17H17N3O/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/h2-4,7-8,10,12H,5-6,9H2,1H3,(H,18,19)/t12-/m0/s1