3-[(4-pyridin-2-ylpiperazin-1-yl)amino]indol-2-one

Systemtic Name: 3-[(4-pyridin-2-ylpiperazin-1-yl)amino]indol-2-one Openeye Name: 3-[[4-(2-pyridyl)piperazin-1-yl]amino]indol-2-one CAS Name: 3-[[4-(2-pyridinyl)-1-piperazinyl]amino]-2-indolone IUPAC Name: 3-[(4-pyridin-2-ylpiperazin-1-yl)amino]indol-2-one Traditional Name: 3-[[4-(2-pyridyl)piperazino]amino]indol-2-one Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H17N5O/c23-17-16(13-5-1-2-6-14(13)19-17)20-22-11-9-21(10-12-22)15-7-3-4-8-18-15/h1-8H,9-12H2,(H,19,20,23)