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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-keto-4-(2-thienyl)butyramide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC(=O)C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC(=O)C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O2S/c1-29(2)19-11-9-18(10-12-19)21(22-17-27-23-7-4-3-6-20(22)23)16-28-26(31)14-13-24(30)25-8-5-15-32-25/h3-12,15,17,21,27H,13-14,16H2,1-2H3,(H,28,31)