8-nitro-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 8-nitro-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-8-nitro-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 8-nitro-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-8-nitro-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-8-nitro-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=C(N2CC4=CC=CC=C4)C(=CC=C3)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C2=C1C3=C(N2CC4=CC=CC=C4)C(=CC=C3)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3/c28-24-23-20(14-15-25(24)18-10-5-2-6-11-18)19-12-7-13-21(27(29)30)22(19)26(23)16-17-8-3-1-4-9-17/h1-13H,14-16H2