(E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-25-17-6-3-15(4-7-17)5-10-21(24)22-12-11-16-14-23-20-9-8-18(26-2)13-19(16)20/h3-10,13-14,23H,11-12H2,1-2H3,(H,22,24)/b10-5+