1-(5-nitro-1H-indol-3-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(5-nitro-1H-indol-3-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(5-nitro-1H-indol-3-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-(5-nitro-1H-indol-3-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(5-nitro-1H-indol-3-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(5-nitro-1H-indol-3-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2/c27-26(28)18-10-11-22-20(14-18)21(15-24-22)23-19-9-5-4-6-16(19)12-13-25(23)17-7-2-1-3-8-17/h1-11,14-15,23-24H,12-13H2