2-[[1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[[1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[[1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carbonyl]amino]-3-hydroxy-butanoic acid CAS Name: 2-[[[1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carbonyl]amino]-3-hydroxybutanoic acid Traditional Name: 3-hydroxy-2-[(1-o-phenetyl-9H-$b-carboline-3-carbonyl)amino]butyric acid Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)NC(C(C)O)C(=O)O)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)NC(C(C)O)C(=O)O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O5/c1-3-32-19-11-7-5-9-15(19)21-22-16(14-8-4-6-10-17(14)25-22)12-18(26-21)23(29)27-20(13(2)28)24(30)31/h4-13,20,25,28H,3H2,1-2H3,(H,27,29)(H,30,31)