(E)-3-(1-butan-2-ylindol-3-yl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1-butan-2-ylindol-3-yl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1-sec-butylindol-3-yl)prop-2-enamide CAS Name: (E)-3-(1-butan-2-yl-3-indolyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1-butan-2-ylindol-3-yl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1-sec-butylindol-3-yl)acrylamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O/c1-3-18(2)30-17-21(23-9-5-7-11-25(23)30)14-20(15-27)26(31)28-13-12-19-16-29-24-10-6-4-8-22(19)24/h4-11,14,16-18,29H,3,12-13H2,1-2H3,(H,28,31)/b20-14+