(E)-N-(2-indol-1-ylethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-indol-1-ylethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-indol-1-ylethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-indolyl)ethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-indol-1-ylethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-indol-1-ylethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O4/c1-26-19-14-16(15-20(27-2)22(19)28-3)8-9-21(25)23-11-13-24-12-10-17-6-4-5-7-18(17)24/h4-10,12,14-15H,11,13H2,1-3H3,(H,23,25)/b9-8+