[4-[(1E,3E)-5-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethylamino]-5-oxidanylidene-penta-1,3-dienyl]-2-methoxy-phenyl] propanoate

Systemtic Name: [4-[(1E,3E)-5-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethylamino]-5-oxidanylidene-penta-1,3-dienyl]-2-methoxy-phenyl] propanoate Openeye Name: [4-[(1E,3E)-5-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethylamino]-5-oxo-penta-1,3-dienyl]-2-methoxy-phenyl] propanoate CAS Name: propanoic acid [4-[(1E,3E)-5-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethylamino]-5-oxopenta-1,3-dienyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1E,3E)-5-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethylamino]-5-oxopenta-1,3-dienyl]-2-methoxyphenyl] propanoate Traditional Name: propionic acid [4-[(1E,3E)-5-[2-[4-(1H-indol-3-yl)piperidino]ethylamino]-5-keto-penta-1,3-dienyl]-2-methoxy-phenyl] ester Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1)C=CC=CC(=O)NCCN2CCC(CC2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)/C=C/C=C/C(=O)NCCN2CCC(CC2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C30H35N3O4/c1-3-30(35)37-27-13-12-22(20-28(27)36-2)8-4-7-11-29(34)31-16-19-33-17-14-23(15-18-33)25-21-32-26-10-6-5-9-24(25)26/h4-13,20-21,23,32H,3,14-19H2,1-2H3,(H,31,34)/b8-4+,11-7+