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

Systemtic Name: 1-[[1-(2-methylphenyl)-9H-pyrido[3,4-b]indol-3-yl]carbonyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[1-(o-tolyl)-9H-pyrido[3,4-b]indole-3-carbonyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[[1-(2-methylphenyl)-9H-pyrido[3,4-b]indol-3-yl]-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[1-(2-methylphenyl)-9H-pyrido[3,4-b]indole-3-carbonyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[1-(o-tolyl)-9H-$b-carboline-3-carbonyl]proline Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)N4CCCC4C(=O)O)C5=CC=CC=C5N3

Isomeric SMILES

CC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)N4CCCC4C(=O)O)C5=CC=CC=C5N3

InChI

InChI=1S/C24H21N3O3/c1-14-7-2-3-8-15(14)21-22-17(16-9-4-5-10-18(16)25-22)13-19(26-21)23(28)27-12-6-11-20(27)24(29)30/h2-5,7-10,13,20,25H,6,11-12H2,1H3,(H,29,30)