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

Systemtic Name: 3-(furan-2-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C18H18N2O3/c1-22-15-4-6-16-13(12-20-17(16)11-15)8-9-19-18(21)7-5-14-3-2-10-23-14/h2-7,10-12,20H,8-9H2,1H3,(H,19,21)