2-butyl-5,8-dimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2-butyl-5,8-dimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2-butyl-5,8-dimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-butyl-5,8-dimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2-butyl-5,8-dimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2-butyl-5,8-dimethyl-9-phenethyl-3,4-dihydro-$b-carbolin-1-one Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)N(C3=C(C=CC(=C23)C)C)CCC4=CC=CC=C4

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=C(C=CC(=C23)C)C)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O/c1-4-5-15-26-16-14-21-22-18(2)11-12-19(3)23(22)27(24(21)25(26)28)17-13-20-9-7-6-8-10-20/h6-12H,4-5,13-17H2,1-3H3