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

Systemtic Name: 2-butyl-8-methyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-2-butyl-8-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-butyl-8-methyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-2-butyl-8-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-2-butyl-8-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)N(C3=C2C=CC=C3C)CC4=CC=CC=C4

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=C2C=CC=C3C)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-3-4-14-24-15-13-20-19-12-8-9-17(2)21(19)25(22(20)23(24)26)16-18-10-6-5-7-11-18/h5-12H,3-4,13-16H2,1-2H3