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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC4=CC=CC=C4C3)C5=C6C(=CC=C5)OCO6

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC4=CC=CC=C4C3)C5=C6C(=CC=C5)OCO6

InChI

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