N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-keto-4-(2-thienyl)butyramide Formula: C24H22N2O2S MolecularWeight: 402.50868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCC(=O)C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCC(=O)C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2S/c27-22(23-11-6-14-29-23)12-13-24(28)26-15-19(17-7-2-1-3-8-17)20-16-25-21-10-5-4-9-18(20)21/h1-11,14,16,19,25H,12-13,15H2,(H,26,28)