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

Systemtic Name: (5-phenyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone Openeye Name: (5-phenylindolin-1-yl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone CAS Name: (5-phenyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone IUPAC Name: (5-phenyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone Traditional Name: (5-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)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)N=CN2C(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

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