1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione Formula: C19H15N3O4 MolecularWeight: 349.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-18(16-10-20-17-6-5-14(22(25)26)9-15(16)17)19(24)21-8-7-12-3-1-2-4-13(12)11-21/h1-6,9-10,20H,7-8,11H2