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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-thienyl)propanamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-thienyl)propionamide Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC2=CSC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC2=CSC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H27N3OS/c1-28(2)20-10-8-19(9-11-20)22(23-16-26-24-6-4-3-5-21(23)24)15-27-25(29)12-7-18-13-14-30-17-18/h3-6,8-11,13-14,16-17,22,26H,7,12,15H2,1-2H3,(H,27,29)