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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylindol-3-yl)propan-1-one Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H26N2O3/c1-29-17-24(22-8-4-5-9-25(22)29)23(20-10-11-26-27(14-20)33-18-32-26)15-28(31)30-13-12-19-6-2-3-7-21(19)16-30/h2-11,14,17,23H,12-13,15-16,18H2,1H3