(E)-3-(4-ethoxy-3-methoxy-phenyl)-1-[3-(1H-indol-2-yl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-[3-(1H-indol-2-yl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-[3-(1H-indol-2-yl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-[3-(1H-indol-2-yl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-[3-(1H-indol-2-yl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-[3-(1H-indol-2-yl)piperidino]prop-2-en-1-one Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCCC(C2)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCCC(C2)C3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C25H28N2O3/c1-3-30-23-12-10-18(15-24(23)29-2)11-13-25(28)27-14-6-8-20(17-27)22-16-19-7-4-5-9-21(19)26-22/h4-5,7,9-13,15-16,20,26H,3,6,8,14,17H2,1-2H3/b13-11+