3,4-dihydro-1H-isoquinolin-2-yl-[1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]methanone Openeye Name: (1-benzoylindolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (1-benzoylindolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O2/c28-24(19-9-2-1-3-10-19)27-22-13-7-6-11-20(22)16-23(27)25(29)26-15-14-18-8-4-5-12-21(18)17-26/h1-13,23H,14-17H2