2-(2-butyl-6,8-dimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid

Systemtic Name: 2-(2-butyl-6,8-dimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(2-butyl-6,8-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(2-butyl-6,8-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(2-butyl-6,8-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(2-butyl-1-keto-6,8-dimethyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-4-5-7-20-8-6-14-15-10-12(2)9-13(3)17(15)21(11-16(22)23)18(14)19(20)24/h9-10H,4-8,11H2,1-3H3,(H,22,23)