N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenyl-allyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenyl-allyl]-2-(2-thienyl)acetamide Formula: C26H26N2OS MolecularWeight: 414.56244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CC4=CC=CS4

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCC2=CNC3=CC=CC=C32)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H26N2OS/c1-20(16-21-8-3-2-4-9-21)19-28(26(29)17-23-10-7-15-30-23)14-13-22-18-27-25-12-6-5-11-24(22)25/h2-12,15-16,18,27H,13-14,17,19H2,1H3/b20-16+