1-(1H-indol-6-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone

Systemtic Name: 1-(1H-indol-6-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone Openeye Name: 1-(1H-indol-6-yl)-2-[4-(1-piperidyl)-1-piperidyl]ethanone CAS Name: 1-(1H-indol-6-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]ethanone IUPAC Name: 1-(1H-indol-6-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone Traditional Name: 1-(1H-indol-6-yl)-2-(4-piperidinopiperidino)ethanone Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O/c24-20(17-5-4-16-6-9-21-19(16)14-17)15-22-12-7-18(8-13-22)23-10-2-1-3-11-23/h4-6,9,14,18,21H,1-3,7-8,10-13,15H2