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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-indol-1-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-indol-1-ylethyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(1-indolyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-indol-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-indol-1-ylethyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCN2C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCN2C=CC3=CC=CC=C32)OC

InChI

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