2-(5-aminocarbonyl-9-phenethyl-pyrido[3,4-b]indol-4-yl)oxyethanoic acid

Systemtic Name: 2-(5-aminocarbonyl-9-phenethyl-pyrido[3,4-b]indol-4-yl)oxyethanoic acid Openeye Name: 2-(5-carbamoyl-9-phenethyl-pyrido[3,4-b]indol-4-yl)oxyacetic acid CAS Name: 2-[(5-carbamoyl-9-phenethyl-4-pyrido[3,4-b]indolyl)oxy]acetic acid IUPAC Name: 2-(5-carbamoyl-9-phenethylpyrido[3,4-b]indol-4-yl)oxyacetic acid Traditional Name: 2-[(5-carbamoyl-9-phenethyl-$b-carbolin-4-yl)oxy]acetic acid Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC(=C3C4=C(C=NC=C42)OCC(=O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC(=C3C4=C(C=NC=C42)OCC(=O)O)C(=O)N

InChI

InChI=1S/C22H19N3O4/c23-22(28)15-7-4-8-16-20(15)21-17(11-24-12-18(21)29-13-19(26)27)25(16)10-9-14-5-2-1-3-6-14/h1-8,11-12H,9-10,13H2,(H2,23,28)(H,26,27)