1-(2-methyl-2,3-dihydroindol-1-yl)-2-piperazin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-piperazin-1-yl-ethane-1,2-dione Openeye Name: 1-(2-methylindolin-1-yl)-2-piperazin-1-yl-ethane-1,2-dione CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-piperazin-1-ylethane-1,2-dione Traditional Name: 1-(2-methylindolin-1-yl)-2-piperazino-ethane-1,2-dione Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(=O)N3CCNCC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(=O)N3CCNCC3

InChI

InChI=1S/C15H19N3O2/c1-11-10-12-4-2-3-5-13(12)18(11)15(20)14(19)17-8-6-16-7-9-17/h2-5,11,16H,6-10H2,1H3