[2-oxidanylidene-2-[4-(1-pentylindol-3-yl)piperidin-1-yl]-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[4-(1-pentylindol-3-yl)piperidin-1-yl]-1-phenyl-ethyl] ethanoate Openeye Name: [2-oxo-2-[4-(1-pentylindol-3-yl)-1-piperidyl]-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-oxo-2-[4-(1-pentyl-3-indolyl)-1-piperidinyl]-1-phenylethyl] ester IUPAC Name: [2-oxo-2-[4-(1-pentylindol-3-yl)piperidin-1-yl]-1-phenylethyl] acetate Traditional Name: acetic acid [2-[4-(1-amylindol-3-yl)piperidino]-2-keto-1-phenyl-ethyl] ester Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C28H34N2O3/c1-3-4-10-17-30-20-25(24-13-8-9-14-26(24)30)22-15-18-29(19-16-22)28(32)27(33-21(2)31)23-11-6-5-7-12-23/h5-9,11-14,20,22,27H,3-4,10,15-19H2,1-2H3