1-[[1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]carbonyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[[1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]carbonyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carbonyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[[1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carbonyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-(1-o-phenetyl-9H-$b-carboline-3-carbonyl)proline Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)N4CCCC4C(=O)O)C5=CC=CC=C5N3

Isomeric SMILES

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)N4CCCC4C(=O)O)C5=CC=CC=C5N3

InChI

InChI=1S/C25H23N3O4/c1-2-32-21-12-6-4-9-16(21)22-23-17(15-8-3-5-10-18(15)26-23)14-19(27-22)24(29)28-13-7-11-20(28)25(30)31/h3-6,8-10,12,14,20,26H,2,7,11,13H2,1H3,(H,30,31)