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

Systemtic Name: (1-methylindol-3-yl)-[(5S,7R)-7-oxidanyl-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone Openeye Name: [(5S,7R)-7-hydroxy-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]-(1-methylindol-3-yl)methanone CAS Name: [(5S,7R)-7-hydroxy-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]-(1-methyl-3-indolyl)methanone IUPAC Name: [(5S,7R)-7-hydroxy-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]-(1-methylindol-3-yl)methanone Traditional Name: [(5S,7R)-7-hydroxy-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]-(1-methylindol-3-yl)methanone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3CC(C4=C(C3)NC=N4)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)[C@@H]3C[C@H](C4=C(C3)NC=N4)O

InChI

InChI=1S/C17H17N3O2/c1-20-8-12(11-4-2-3-5-14(11)20)17(22)10-6-13-16(15(21)7-10)19-9-18-13/h2-5,8-10,15,21H,6-7H2,1H3,(H,18,19)/t10-,15+/m0/s1