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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-thienyl)butanamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-thienyl)butyramide Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3OS/c1-29(2)20-14-12-19(13-15-20)23(24-18-27-25-10-4-3-9-22(24)25)17-28-26(30)11-5-7-21-8-6-16-31-21/h3-4,6,8-10,12-16,18,23,27H,5,7,11,17H2,1-2H3,(H,28,30)