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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-1-(2-methylindolin-1-yl)ethanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H27N3O2/c1-17-15-18-7-3-4-8-19(18)25(17)22(26)16-23-11-13-24(14-12-23)20-9-5-6-10-21(20)27-2/h3-10,17H,11-16H2,1-2H3