1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethylindol-3-yl)-3-(p-tolyl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethyl-3-indolyl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethylindol-3-yl)-3-(p-tolyl)propan-1-one Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H30N2O/c1-3-30-20-27(25-10-6-7-11-28(25)30)26(23-14-12-21(2)13-15-23)18-29(32)31-17-16-22-8-4-5-9-24(22)19-31/h4-15,20,26H,3,16-19H2,1-2H3