2-[(1-methyl-4-oxidanyl-9-phenyl-pyrido[3,4-b]indol-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(1-methyl-4-oxidanyl-9-phenyl-pyrido[3,4-b]indol-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(4-hydroxy-1-methyl-9-phenyl-pyrido[3,4-b]indole-3-carbonyl)amino]acetic acid CAS Name: 2-[[(4-hydroxy-1-methyl-9-phenyl-3-pyrido[3,4-b]indolyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-hydroxy-1-methyl-9-phenylpyrido[3,4-b]indole-3-carbonyl)amino]acetic acid Traditional Name: 2-[(4-hydroxy-1-methyl-9-phenyl-$b-carboline-3-carbonyl)amino]acetic acid Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2=C1N(C3=CC=CC=C32)C4=CC=CC=C4)O)C(=O)NCC(=O)O

Isomeric SMILES

CC1=NC(=C(C2=C1N(C3=CC=CC=C32)C4=CC=CC=C4)O)C(=O)NCC(=O)O

InChI

InChI=1S/C21H17N3O4/c1-12-19-17(20(27)18(23-12)21(28)22-11-16(25)26)14-9-5-6-10-15(14)24(19)13-7-3-2-4-8-13/h2-10,27H,11H2,1H3,(H,22,28)(H,25,26)