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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2/c26-22(25-11-10-19-6-4-5-9-21(19)25)18-24-14-12-23(13-15-24)16-17-27-20-7-2-1-3-8-20/h1-9H,10-18H2