1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanone Openeye Name: 2-(3-benzoylindol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(3-benzoyl-1-indolyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(3-benzoylindol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(3-benzoylindol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2/c29-25(27-15-14-19-8-4-5-11-21(19)16-27)18-28-17-23(22-12-6-7-13-24(22)28)26(30)20-9-2-1-3-10-20/h1-13,17H,14-16,18H2