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

Systemtic Name: 2-(2-butyl-8-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(2-butyl-8-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(2-butyl-8-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(2-butyl-8-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(2-butyl-1-keto-8-methyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-3-4-9-19-10-8-14-13-7-5-6-12(2)16(13)20(11-15(21)22)17(14)18(19)23/h5-7H,3-4,8-11H2,1-2H3,(H,21,22)