N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3OS/c1-26(2)17-11-9-16(10-12-17)19(14-25-23(27)22-8-5-13-28-22)20-15-24-21-7-4-3-6-18(20)21/h3-13,15,19,24H,14H2,1-2H3,(H,25,27)