(E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3-isopropoxypropyl)prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(3-propan-2-yloxypropyl)-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3-isopropoxypropyl)acrylamide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C=CC1=CN(C2=CC=CC=C21)CCC#N

Isomeric SMILES

CC(C)OCCCNC(=O)/C=C/C1=CN(C2=CC=CC=C21)CCC#N

InChI

InChI=1S/C20H25N3O2/c1-16(2)25-14-6-12-22-20(24)10-9-17-15-23(13-5-11-21)19-8-4-3-7-18(17)19/h3-4,7-10,15-16H,5-6,12-14H2,1-2H3,(H,22,24)/b10-9+