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

Systemtic Name: 2-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(1-methyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(1-methyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[(1-methyl-9H-$b-carboline-3-carbonyl)amino]-2-phenyl-acetic acid Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(C3=CC=CC=C3)C(=O)O)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(C3=CC=CC=C3)C(=O)O)C4=CC=CC=C4N2

InChI

InChI=1S/C21H17N3O3/c1-12-18-15(14-9-5-6-10-16(14)23-18)11-17(22-12)20(25)24-19(21(26)27)13-7-3-2-4-8-13/h2-11,19,23H,1H3,(H,24,25)(H,26,27)