N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-keto-5-(2-thienyl)valeramide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2S/c28-23(24-13-7-15-30-24)12-6-14-25(29)27-16-20(18-8-2-1-3-9-18)21-17-26-22-11-5-4-10-19(21)22/h1-5,7-11,13,15,17,20,26H,6,12,14,16H2,(H,27,29)