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

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-thiophen-2-yl-but-2-enamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-thienyl)but-2-enamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-thiophen-2-yl-2-butenamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-thiophen-2-ylbut-2-enamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-thienyl)but-2-enamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CNC2=C1C=CC(=C2)OC)C3=CC=CS3

Isomeric SMILES

CC(=CC(=O)NCCC1=CNC2=C1C=CC(=C2)OC)C3=CC=CS3

InChI

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