6-[(4-nitrophenyl)methyl]-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one

Systemtic Name: 6-[(4-nitrophenyl)methyl]-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one Openeye Name: 6-[(4-nitrophenyl)methyl]-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one CAS Name: 6-[(4-nitrophenyl)methyl]-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one IUPAC Name: 6-[(4-nitrophenyl)methyl]-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one Traditional Name: 6-(4-nitrobenzyl)-2,3,4,7-tetrahydrobenzo[c]$b-carbolin-1-one Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c26-19-7-3-6-17-21(19)20-15-4-1-2-5-16(15)24-22(20)18(23-17)12-13-8-10-14(11-9-13)25(27)28/h1-2,4-5,8-11,24H,3,6-7,12H2