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

Systemtic Name: 2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone hydrochloride Openeye Name: indolin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone hydrochloride CAS Name: 2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone hydrochloride IUPAC Name: 2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone hydrochloride Traditional Name: indolin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone hydrochloride Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)N3CCC4=CC=CC=C43)NC=N2.Cl

Isomeric SMILES

C1CC2=C(CC1C(=O)N3CCC4=CC=CC=C43)NC=N2.Cl

InChI

InChI=1S/C16H17N3O.ClH/c20-16(12-5-6-13-14(9-12)18-10-17-13)19-8-7-11-3-1-2-4-15(11)19;/h1-4,10,12H,5-9H2,(H,17,18);1H