(E)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C23H26N2O3/c1-16(2)28-21-10-8-17(14-22(21)27-3)9-11-23(26)24-13-12-18-15-25-20-7-5-4-6-19(18)20/h4-11,14-16,25H,12-13H2,1-3H3,(H,24,26)/b11-9+