3-(2,3-dihydroindol-1-yl)-1-piperazin-1-yl-propan-1-one

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-1-piperazin-1-yl-propan-1-one Openeye Name: 3-indolin-1-yl-1-piperazin-1-yl-propan-1-one CAS Name: 3-(2,3-dihydroindol-1-yl)-1-(1-piperazinyl)-1-propanone IUPAC Name: 3-(2,3-dihydroindol-1-yl)-1-piperazin-1-ylpropan-1-one Traditional Name: 3-indolin-1-yl-1-piperazino-propan-1-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC(=O)N3CCNCC3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC(=O)N3CCNCC3

InChI

InChI=1S/C15H21N3O/c19-15(18-11-7-16-8-12-18)6-10-17-9-5-13-3-1-2-4-14(13)17/h1-4,16H,5-12H2