1-(2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[4-(1-piperidyl)-1-piperidyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-piperidinopiperidino)ethanone Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H29N3O/c24-20(23-15-8-17-6-2-3-7-19(17)23)16-21-13-9-18(10-14-21)22-11-4-1-5-12-22/h2-3,6-7,18H,1,4-5,8-16H2