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

Systemtic Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C(=C/C3=CNC4=CC=CC=C43)/C#N

InChI

InChI=1S/C22H18N4O/c23-12-16(11-17-14-26-21-8-4-2-6-19(17)21)22(27)24-10-9-15-13-25-20-7-3-1-5-18(15)20/h1-8,11,13-14,25-26H,9-10H2,(H,24,27)/b16-11+