2-(1H-indol-3-yl)-2-oxidanylidene-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1H-indol-3-yl)-2-oxo-N-phenethyl-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-2-oxo-N-phenethylacetamide Traditional Name: N-benzyl-2-(1H-indol-3-yl)-2-keto-N-phenethyl-acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O2/c28-24(22-17-26-23-14-8-7-13-21(22)23)25(29)27(18-20-11-5-2-6-12-20)16-15-19-9-3-1-4-10-19/h1-14,17,26H,15-16,18H2