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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-piperazin-1-yl-ethane-1,2-dione Openeye Name: 1-indolin-1-yl-2-piperazin-1-yl-ethane-1,2-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-piperazin-1-ylethane-1,2-dione Traditional Name: 1-indolin-1-yl-2-piperazino-ethane-1,2-dione Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c18-13(16-9-6-15-7-10-16)14(19)17-8-5-11-3-1-2-4-12(11)17/h1-4,15H,5-10H2