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

Systemtic Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1-prop-2-enylindol-3-yl)prop-2-enamide Openeye Name: 3-(1-allylindol-3-yl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1-prop-2-enyl-3-indolyl)-2-propenamide IUPAC Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1-prop-2-enylindol-3-yl)prop-2-enamide Traditional Name: 3-(1-allylindol-3-yl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22N4O/c1-2-13-29-17-20(22-8-4-6-10-24(22)29)14-19(15-26)25(30)27-12-11-18-16-28-23-9-5-3-7-21(18)23/h2-10,14,16-17,28H,1,11-13H2,(H,27,30)