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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(2-thienyl)butanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(2-thienyl)butyramide Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCCC2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCCC2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2OS/c27-24(14-6-10-19-11-7-15-28-19)26-16-21(18-8-2-1-3-9-18)22-17-25-23-13-5-4-12-20(22)23/h1-5,7-9,11-13,15,17,21,25H,6,10,14,16H2,(H,26,27)