2-butyl-6,8-dimethyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2-butyl-6,8-dimethyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-2-butyl-6,8-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-butyl-6,8-dimethyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-2-butyl-6,8-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-2-butyl-6,8-dimethyl-3,4-dihydro-$b-carbolin-1-one Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)N(C3=C(C=C(C=C23)C)C)CC4=CC=CC=C4

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=C(C=C(C=C23)C)C)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O/c1-4-5-12-25-13-11-20-21-15-17(2)14-18(3)22(21)26(23(20)24(25)27)16-19-9-7-6-8-10-19/h6-10,14-15H,4-5,11-13,16H2,1-3H3