N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-thienyl)acetamide Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N3OS/c1-27(2)18-11-9-17(10-12-18)21(15-26-24(28)14-19-6-5-13-29-19)22-16-25-23-8-4-3-7-20(22)23/h3-13,16,21,25H,14-15H2,1-2H3,(H,26,28)