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

Systemtic Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]amino]indol-2-one Openeye Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]amino]indol-2-one CAS Name: 3-[[4-(4-chlorophenyl)-1-piperazinyl]amino]-2-indolone IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]amino]indol-2-one Traditional Name: 3-[[4-(4-chlorophenyl)piperazino]amino]indol-2-one Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O/c19-13-5-7-14(8-6-13)22-9-11-23(12-10-22)21-17-15-3-1-2-4-16(15)20-18(17)24/h1-8H,9-12H2,(H,20,21,24)