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

Systemtic Name: (3-phenyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: (3-phenylindolin-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: (3-phenyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (3-phenyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: (3-phenylindolin-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)N3CC(C4=CC=CC=C43)C5=CC=CC=C5)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)N3CC(C4=CC=CC=C43)C5=CC=CC=C5)NC=N2

InChI

InChI=1S/C22H21N3O/c26-22(16-10-11-19-20(12-16)24-14-23-19)25-13-18(15-6-2-1-3-7-15)17-8-4-5-9-21(17)25/h1-9,14,16,18H,10-13H2,(H,23,24)