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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=N2)C(=O)N3CC(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)NC(=N2)C(=O)N3CC(C4=CC=CC=C43)C5=CC=CC=C5

InChI

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