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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-piperidin-1-yl-propan-1-one Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(1-piperidyl)propan-1-one CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-piperidin-1-ylpropan-1-one Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-piperidino-propan-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCCCC4

InChI

InChI=1S/C23H26N2O2/c1-27-18-11-9-17(10-12-18)23-20(19-7-3-4-8-21(19)24-23)13-14-22(26)25-15-5-2-6-16-25/h3-4,7-12,24H,2,5-6,13-16H2,1H3