1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]propan-1-one Traditional Name: 2-[4-(2-keto-2-piperidino-ethyl)piperazino]-1-(2-methylindolin-1-yl)propan-1-one Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)N3CCN(CC3)CC(=O)N4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)N3CCN(CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C23H34N4O2/c1-18-16-20-8-4-5-9-21(20)27(18)23(29)19(2)25-14-12-24(13-15-25)17-22(28)26-10-6-3-7-11-26/h4-5,8-9,18-19H,3,6-7,10-17H2,1-2H3