2-[[1-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-2-phenyl-ethanoate

Systemtic Name: 2-[[1-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-2-phenyl-ethanoate Openeye Name: 2-[[1-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-2-phenyl-acetate CAS Name: 2-[[1-(1H-indol-3-yl)-2-phenylethyl]amino]-2-phenylacetate IUPAC Name: 2-[[1-(1H-indol-3-yl)-2-phenylethyl]amino]-2-phenylacetate Traditional Name: 2-[[1-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-2-phenyl-acetate Formula: C24H21N2O2- MolecularWeight: 369.43574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C24H22N2O2/c27-24(28)23(18-11-5-2-6-12-18)26-22(15-17-9-3-1-4-10-17)20-16-25-21-14-8-7-13-19(20)21/h1-14,16,22-23,25-26H,15H2,(H,27,28)/p-1