3-(4-tert-butylphenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 3-(4-tert-butylphenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 3-(4-tert-butylphenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 3-(4-tert-butylphenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 3-(4-tert-butylphenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 3-(4-tert-butylphenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)N2CCC3=CC=CC=C3C2)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)N2CCC3=CC=CC=C3C2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H32N2O/c1-30(2,3)24-14-12-22(13-15-24)26(27-19-31-28-11-7-6-10-25(27)28)18-29(33)32-17-16-21-8-4-5-9-23(21)20-32/h4-15,19,26,31H,16-18,20H2,1-3H3