N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-3-(1H-indol-3-yl)prop-2-enamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolyl]-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: N-(1-homoveratrylpyrazol-4-yl)-3-(1H-indol-3-yl)acrylamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C=C(C=N2)NC(=O)C=CC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C=C(C=N2)NC(=O)C=CC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N4O3/c1-30-22-9-7-17(13-23(22)31-2)11-12-28-16-19(15-26-28)27-24(29)10-8-18-14-25-21-6-4-3-5-20(18)21/h3-10,13-16,25H,11-12H2,1-2H3,(H,27,29)