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

Systemtic Name: 2-butyl-8-nitro-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-2-butyl-8-nitro-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-butyl-8-nitro-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-2-butyl-8-nitro-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-2-butyl-8-nitro-3,4-dihydro-$b-carbolin-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)N(C3=C2C=CC=C3[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=C2C=CC=C3[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-2-3-13-23-14-12-18-17-10-7-11-19(25(27)28)20(17)24(21(18)22(23)26)15-16-8-5-4-6-9-16/h4-11H,2-3,12-15H2,1H3