2-[(4-oxidanyl-9-phenyl-pyrido[3,4-b]indol-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(4-oxidanyl-9-phenyl-pyrido[3,4-b]indol-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(4-hydroxy-9-phenyl-pyrido[3,4-b]indole-3-carbonyl)amino]acetic acid CAS Name: 2-[[(4-hydroxy-9-phenyl-3-pyrido[3,4-b]indolyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-hydroxy-9-phenylpyrido[3,4-b]indole-3-carbonyl)amino]acetic acid Traditional Name: 2-[(4-hydroxy-9-phenyl-$b-carboline-3-carbonyl)amino]acetic acid Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C(=NC=C42)C(=O)NCC(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C(=NC=C42)C(=O)NCC(=O)O)O

InChI

InChI=1S/C20H15N3O4/c24-16(25)11-22-20(27)18-19(26)17-13-8-4-5-9-14(13)23(15(17)10-21-18)12-6-2-1-3-7-12/h1-10,26H,11H2,(H,22,27)(H,24,25)