1-(2-methyl-1H-indol-3-yl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]ethanone Traditional Name: 2-[4-[2-keto-2-(2-methylpiperidino)ethyl]piperazino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1CCCCN1C(=O)CN2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H32N4O2/c1-17-7-5-6-10-27(17)22(29)16-26-13-11-25(12-14-26)15-21(28)23-18(2)24-20-9-4-3-8-19(20)23/h3-4,8-9,17,24H,5-7,10-16H2,1-2H3