2-(2-methylindol-1-yl)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-[4-(8-quinolylmethyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-[4-(8-quinolinylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-[4-(8-quinolylmethyl)piperazino]ethanone Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H26N4O/c1-19-16-21-6-2-3-10-23(21)29(19)18-24(30)28-14-12-27(13-15-28)17-22-8-4-7-20-9-5-11-26-25(20)22/h2-11,16H,12-15,17-18H2,1H3