[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [(1R)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [(2R)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(benzhydrylamino)-1-oxopropan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [(1R)-2-(benzhydrylamino)-2-keto-1-methyl-ethyl] ester Formula: C26H24N2O3 MolecularWeight: 412.48036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O3/c1-18(31-24(29)16-21-17-27-23-15-9-8-14-22(21)23)26(30)28-25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,17-18,25,27H,16H2,1H3,(H,28,30)/t18-/m1/s1