2-[[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: 2-[[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]-N,N-dimethyl-2-phenyl-acetamide Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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