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

Systemtic Name: 8-nitro-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 8-nitro-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 8-nitro-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 8-nitro-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 8-nitro-9-phenethyl-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=C(N2CCC4=CC=CC=C4)C(=CC=C3)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C2=C1C3=C(N2CCC4=CC=CC=C4)C(=CC=C3)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c29-25-24-21(15-17-26(25)19-10-5-2-6-11-19)20-12-7-13-22(28(30)31)23(20)27(24)16-14-18-8-3-1-4-9-18/h1-13H,14-17H2