methyl (2R)-2-[(1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-3-yl)carbonylamino]hexanoate

Systemtic Name: methyl (2R)-2-[(1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-3-yl)carbonylamino]hexanoate Openeye Name: methyl (2R)-2-[(1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carbonyl)amino]hexanoate CAS Name: (2R)-2-[[(1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-3-yl)-oxomethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carbonyl)amino]hexanoate Traditional Name: (2R)-2-[(1-methyl-3,4-dihydro-2H-$b-carboline-3-carbonyl)amino]hexanoic acid methyl ester Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OC)NC(=O)C1CC2=C3C=CC=CC3=NC2=C(N1)C

Isomeric SMILES

CCCC[C@H](C(=O)OC)NC(=O)C1CC2=C3C=CC=CC3=NC2=C(N1)C

InChI

InChI=1S/C20H25N3O3/c1-4-5-9-16(20(25)26-3)23-19(24)17-11-14-13-8-6-7-10-15(13)22-18(14)12(2)21-17/h6-8,10,16-17,21H,4-5,9,11H2,1-3H3,(H,23,24)/t16-,17?/m1/s1