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

Systemtic Name: 2-butyl-8-methyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2-butyl-8-methyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-butyl-8-methyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2-butyl-8-methyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2-butyl-8-methyl-9-phenethyl-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=C2C=CC=C3C)CCC4=CC=CC=C4

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=C2C=CC=C3C)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O/c1-3-4-15-25-16-14-21-20-12-8-9-18(2)22(20)26(23(21)24(25)27)17-13-19-10-6-5-7-11-19/h5-12H,3-4,13-17H2,1-2H3