(3-phenyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=CN2C(=O)N3CC(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)N=CN2C(=O)N3CC(C4=CC=CC=C43)C5=CC=CC=C5

InChI

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