1-ethanoyl-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[6-(3-ketopiperazino)-3-pyridyl]indoline-5-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCNC(=O)C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCNC(=O)C4

InChI

InChI=1S/C20H21N5O3/c1-13(26)25-8-6-14-10-15(2-4-17(14)25)20(28)23-16-3-5-18(22-11-16)24-9-7-21-19(27)12-24/h2-5,10-11H,6-9,12H2,1H3,(H,21,27)(H,23,28)