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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)/C=C/C3=CC=CC=C3OC

InChI

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