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

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(3-thienyl)prop-2-enamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(3-thienyl)acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C=CC3=CSC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C=CC3=CSC=C3

InChI

InChI=1S/C18H18N2O2S/c1-22-15-3-4-16-14(11-20-17(16)10-15)6-8-19-18(21)5-2-13-7-9-23-12-13/h2-5,7,9-12,20H,6,8H2,1H3,(H,19,21)