methyl (2R)-3-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonylamino)propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonylamino)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)propionic acid methyl ester Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C25H25N3O3/c1-31-25(30)23(13-16-14-26-20-8-4-2-6-17(16)20)28-24(29)15-10-11-22-19(12-15)18-7-3-5-9-21(18)27-22/h2,4,6,8,10-12,14,23,26-27H,3,5,7,9,13H2,1H3,(H,28,29)/t23-/m1/s1