1-(2-ethenyl-2,3-dihydroindol-1-yl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(2-ethenyl-2,3-dihydroindol-1-yl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-(p-tolylmethyl)piperazin-1-yl]-1-(2-vinylindolin-1-yl)ethanone CAS Name: 1-(2-ethenyl-2,3-dihydroindol-1-yl)-2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-ethenyl-2,3-dihydroindol-1-yl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-[4-(4-methylbenzyl)piperazino]-1-(2-vinylindolin-1-yl)ethanone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N3C(CC4=CC=CC=C43)C=C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N3C(CC4=CC=CC=C43)C=C

InChI

InChI=1S/C24H29N3O/c1-3-22-16-21-6-4-5-7-23(21)27(22)24(28)18-26-14-12-25(13-15-26)17-20-10-8-19(2)9-11-20/h3-11,22H,1,12-18H2,2H3