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

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acrylamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C=C

InChI

InChI=1S/C14H16N2O2/c1-3-14(17)15-7-6-10-9-16-13-8-11(18-2)4-5-12(10)13/h3-5,8-9,16H,1,6-7H2,2H3,(H,15,17)