4-(1H-indol-6-yloxy)-1-(4-piperidin-1-ylpiperidin-1-yl)butan-1-one

Systemtic Name: 4-(1H-indol-6-yloxy)-1-(4-piperidin-1-ylpiperidin-1-yl)butan-1-one Openeye Name: 4-(1H-indol-6-yloxy)-1-[4-(1-piperidyl)-1-piperidyl]butan-1-one CAS Name: 4-(1H-indol-6-yloxy)-1-[4-(1-piperidinyl)-1-piperidinyl]-1-butanone IUPAC Name: 4-(1H-indol-6-yloxy)-1-(4-piperidin-1-ylpiperidin-1-yl)butan-1-one Traditional Name: 4-(1H-indol-6-yloxy)-1-(4-piperidinopiperidino)butan-1-one Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)CCCOC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)CCCOC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H31N3O2/c26-22(25-14-9-19(10-15-25)24-12-2-1-3-13-24)5-4-16-27-20-7-6-18-8-11-23-21(18)17-20/h6-8,11,17,19,23H,1-5,9-10,12-16H2