1-[5-methoxy-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]pentan-1-one

Systemtic Name: 1-[5-methoxy-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]pentan-1-one Openeye Name: 1-[5-methoxy-1-[3-(4-propoxy-1-piperidyl)propyl]indol-3-yl]pentan-1-one CAS Name: 1-[5-methoxy-1-[3-(4-propoxy-1-piperidinyl)propyl]-3-indolyl]-1-pentanone IUPAC Name: 1-[5-methoxy-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]pentan-1-one Traditional Name: 1-[5-methoxy-1-[3-(4-propoxypiperidino)propyl]indol-3-yl]pentan-1-one Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CN(C2=C1C=C(C=C2)OC)CCCN3CCC(CC3)OCCC

Isomeric SMILES

CCCCC(=O)C1=CN(C2=C1C=C(C=C2)OC)CCCN3CCC(CC3)OCCC

InChI

InChI=1S/C25H38N2O3/c1-4-6-8-25(28)23-19-27(24-10-9-21(29-3)18-22(23)24)14-7-13-26-15-11-20(12-16-26)30-17-5-2/h9-10,18-20H,4-8,11-17H2,1-3H3