N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3-(2-thienyl)prop-2-enamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3-(2-thienyl)acrylamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CS1)C(=O)NCCC2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=CC1=CC=CS1)C(=O)NCCC2=CNC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H20N2O2S/c1-13(10-16-4-3-9-24-16)19(22)20-8-7-14-12-21-18-11-15(23-2)5-6-17(14)18/h3-6,9-12,21H,7-8H2,1-2H3,(H,20,22)