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

Systemtic Name: 3-[(4-phenylpiperazin-1-yl)amino]indol-2-one Openeye Name: 3-[(4-phenylpiperazin-1-yl)amino]indol-2-one CAS Name: 3-[(4-phenyl-1-piperazinyl)amino]-2-indolone IUPAC Name: 3-[(4-phenylpiperazin-1-yl)amino]indol-2-one Traditional Name: 3-[(4-phenylpiperazino)amino]indol-2-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H18N4O/c23-18-17(15-8-4-5-9-16(15)19-18)20-22-12-10-21(11-13-22)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,19,20,23)