methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)propanoate

Systemtic Name: methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)propanoate Openeye Name: methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)propanoate CAS Name: 2-[[oxo(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)propanoate Traditional Name: 2-(1,3,4,9-tetrahydro-$b-carboline-2-carbonylamino)propionic acid methyl ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)OC)NC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C16H19N3O3/c1-10(15(20)22-2)17-16(21)19-8-7-12-11-5-3-4-6-13(11)18-14(12)9-19/h3-6,10,18H,7-9H2,1-2H3,(H,17,21)