2-(2-butoxycarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoic acid

Systemtic Name: 2-(2-butoxycarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoic acid Openeye Name: 2-(2-butoxycarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid CAS Name: 2-[2-[butoxy(oxo)methyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-(2-butoxycarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid Traditional Name: 2-(2-butoxycarbonyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetic acid Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

CCCCOC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C18H22N2O4/c1-2-3-10-24-18(23)19-9-8-16-14(11-19)13-6-4-5-7-15(13)20(16)12-17(21)22/h4-7H,2-3,8-12H2,1H3,(H,21,22)