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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propan-1-one Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC(C3=CC(=CC=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC(C3=CC(=CC=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O3/c30-26(28-13-12-18-6-1-2-7-20(18)17-28)15-23(19-8-5-9-21(14-19)29(31)32)24-16-27-25-11-4-3-10-22(24)25/h1-11,14,16,23,27H,12-13,15,17H2