N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methylthiophen-2-yl)but-2-enamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methylthiophen-2-yl)but-2-enamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methyl-2-thienyl)but-2-enamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methyl-2-thiophenyl)-2-butenamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methylthiophen-2-yl)but-2-enamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methyl-2-thienyl)but-2-enamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=CC(=O)NCCC2=CNC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC1=CC=C(S1)C(=CC(=O)NCCC2=CNC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C20H22N2O2S/c1-13(19-7-4-14(2)25-19)10-20(23)21-9-8-15-12-22-18-11-16(24-3)5-6-17(15)18/h4-7,10-12,22H,8-9H2,1-3H3,(H,21,23)