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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(piperidine-1-carbonyl)piperazino]ethanone Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H28N4O2/c25-19(24-11-8-17-6-2-3-7-18(17)24)16-21-12-14-23(15-13-21)20(26)22-9-4-1-5-10-22/h2-3,6-7H,1,4-5,8-16H2