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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCNCC3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCNCC3

InChI

InChI=1S/C15H21N3O/c1-12(17-10-7-16-8-11-17)15(19)18-9-6-13-4-2-3-5-14(13)18/h2-5,12,16H,6-11H2,1H3