2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)O)C)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)O)C)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H24N4O2/c1-17-13-20(18(2)30(17)22-7-9-23(31)10-8-22)14-21(15-27)26(32)28-12-11-19-16-29-25-6-4-3-5-24(19)25/h3-10,13-14,16,29,31H,11-12H2,1-2H3,(H,28,32)