1-(1,4-diazepan-1-yl)-2-(2,3-dihydroindol-1-yl)ethane-1,2-dione

Systemtic Name: 1-(1,4-diazepan-1-yl)-2-(2,3-dihydroindol-1-yl)ethane-1,2-dione Openeye Name: 1-(1,4-diazepan-1-yl)-2-indolin-1-yl-ethane-1,2-dione CAS Name: 1-(1,4-diazepan-1-yl)-2-(2,3-dihydroindol-1-yl)ethane-1,2-dione IUPAC Name: 1-(1,4-diazepan-1-yl)-2-(2,3-dihydroindol-1-yl)ethane-1,2-dione Traditional Name: 1-(1,4-diazepan-1-yl)-2-indolin-1-yl-ethane-1,2-dione Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CNCCN(C1)C(=O)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H19N3O2/c19-14(17-9-3-7-16-8-11-17)15(20)18-10-6-12-4-1-2-5-13(12)18/h1-2,4-5,16H,3,6-11H2