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

Systemtic Name: 1-[[1-(3-methoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]carbonyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[1-(3-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carbonyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[[1-(3-methoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[1-(3-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carbonyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[1-(3-methoxyphenyl)-9H-$b-carboline-3-carbonyl]proline Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C(=CC(=N2)C(=O)N4CCCC4C(=O)O)C5=CC=CC=C5N3

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C(=CC(=N2)C(=O)N4CCCC4C(=O)O)C5=CC=CC=C5N3

InChI

InChI=1S/C24H21N3O4/c1-31-15-7-4-6-14(12-15)21-22-17(16-8-2-3-9-18(16)25-22)13-19(26-21)23(28)27-11-5-10-20(27)24(29)30/h2-4,6-9,12-13,20,25H,5,10-11H2,1H3,(H,29,30)