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

Systemtic Name: 2-butyl-8-nitro-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2-butyl-8-nitro-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-butyl-8-nitro-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2-butyl-8-nitro-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2-butyl-8-nitro-9-phenethyl-3,4-dihydro-$b-carbolin-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)N(C3=C2C=CC=C3[N+](=O)[O-])CCC4=CC=CC=C4

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=C2C=CC=C3[N+](=O)[O-])CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-2-3-14-24-15-13-19-18-10-7-11-20(26(28)29)21(18)25(22(19)23(24)27)16-12-17-8-5-4-6-9-17/h4-11H,2-3,12-16H2,1H3