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

Systemtic Name: 2-(2-butyl-6-methoxy-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(2-butyl-6-methoxy-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(2-butyl-6-methoxy-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(2-butyl-6-methoxy-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(2-butyl-1-keto-6-methoxy-3,4-dihydro-$b-carbolin-9-yl)acetic acid Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC(=O)O

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC(=O)O

InChI

InChI=1S/C18H22N2O4/c1-3-4-8-19-9-7-13-14-10-12(24-2)5-6-15(14)20(11-16(21)22)17(13)18(19)23/h5-6,10H,3-4,7-9,11H2,1-2H3,(H,21,22)