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

Systemtic Name: (E)-3-(1H-indol-4-yl)-1-[2-(2-piperidin-1-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(1H-indol-4-yl)-1-[2-[2-(1-piperidyl)ethoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-(1H-indol-4-yl)-1-[2-[2-(1-piperidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(1H-indol-4-yl)-1-[2-(2-piperidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(1H-indol-4-yl)-1-[2-(2-piperidinoethoxy)phenyl]prop-2-en-1-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC=C2C(=O)C=CC3=C4C=CNC4=CC=C3

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC=C2C(=O)/C=C/C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C24H26N2O2/c27-23(12-11-19-7-6-9-22-20(19)13-14-25-22)21-8-2-3-10-24(21)28-18-17-26-15-4-1-5-16-26/h2-3,6-14,25H,1,4-5,15-18H2/b12-11+