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

Systemtic Name: 3-(5-ethylthiophen-2-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide Openeye Name: 3-(5-ethyl-2-thienyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide CAS Name: 3-(5-ethyl-2-thiophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-butenamide IUPAC Name: 3-(5-ethylthiophen-2-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide Traditional Name: 3-(5-ethyl-2-thienyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=CC(=O)NCCC2=CNC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CCC1=CC=C(S1)C(=CC(=O)NCCC2=CNC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C21H24N2O2S/c1-4-17-6-8-20(26-17)14(2)11-21(24)22-10-9-15-13-23-19-12-16(25-3)5-7-18(15)19/h5-8,11-13,23H,4,9-10H2,1-3H3,(H,22,24)