2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-isopropoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-isopropoxyphenyl)acrylamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O2/c1-16(2)28-20-9-7-17(8-10-20)13-19(14-24)23(27)25-12-11-18-15-26-22-6-4-3-5-21(18)22/h3-10,13,15-16,26H,11-12H2,1-2H3,(H,25,27)