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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-thienyl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-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=CSC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CSC=C2)C3=CNC4=CC=CC=C43

InChI

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