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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O2/c1-27-20-8-6-18(7-9-20)16-23-12-14-24(15-13-23)17-22(26)25-11-10-19-4-2-3-5-21(19)25/h2-9H,10-17H2,1H3