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

Systemtic Name: 2,3-dihydroindol-1-yl-[(5S)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone Openeye Name: indolin-1-yl-[(5S)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[(5S)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(5S)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone Traditional Name: indolin-1-yl-[(5S)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC2=C(C[C@H]1C(=O)N3CCC4=CC=CC=C43)NC=N2

InChI

InChI=1S/C16H17N3O/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)/t12-/m0/s1