3-(1,3-benzodioxol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C29H28N2O3 MolecularWeight: 452.54422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H28N2O3/c1-2-19-8-5-9-23-25(16-30-29(19)23)24(21-10-11-26-27(14-21)34-18-33-26)15-28(32)31-13-12-20-6-3-4-7-22(20)17-31/h3-11,14,16,24,30H,2,12-13,15,17-18H2,1H3