methyl (2S)-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-31-26(30)23(16-20-17-27-22-15-9-8-14-21(20)22)28-25(29)24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,17,23-24,27H,16H2,1H3,(H,28,29)/t23-/m0/s1