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

Systemtic Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enamide Openeye Name: (E)-3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methyl-1-prop-2-enyl-3-indolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methyl-1-prop-2-enylindol-3-yl)prop-2-enamide Traditional Name: (E)-3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=C(\C#N)/C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H24N4O/c1-3-14-30-18(2)23(22-9-5-7-11-25(22)30)15-20(16-27)26(31)28-13-12-19-17-29-24-10-6-4-8-21(19)24/h3-11,15,17,29H,1,12-14H2,2H3,(H,28,31)/b20-15+