4-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]piperidino]butan-1-one Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H32N2O2/c1-30-23-13-11-20(12-14-23)9-10-21-15-17-28(18-16-21)26(29)8-4-5-22-19-27-25-7-3-2-6-24(22)25/h2-3,6-7,11-14,19,21,27H,4-5,8-10,15-18H2,1H3