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

Systemtic Name: (2R)-2-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(1-methyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(1-methyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(1-methyl-9H-$b-carboline-3-carbonyl)amino]-3-phenyl-propionate Formula: C22H18N3O3- MolecularWeight: 372.39662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(CC3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4N2

InChI

InChI=1S/C22H19N3O3/c1-13-20-16(15-9-5-6-10-17(15)24-20)12-18(23-13)21(26)25-19(22(27)28)11-14-7-3-2-4-8-14/h2-10,12,19,24H,11H2,1H3,(H,25,26)(H,27,28)/p-1/t19-/m1/s1