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

Systemtic Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]amino]indol-2-one Openeye Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]amino]indol-2-one CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]amino]-2-indolone IUPAC Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]amino]indol-2-one Traditional Name: 3-[[4-(2-methoxyphenyl)piperazino]amino]indol-2-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H20N4O2/c1-25-17-9-5-4-8-16(17)22-10-12-23(13-11-22)21-18-14-6-2-3-7-15(14)20-19(18)24/h2-9H,10-13H2,1H3,(H,20,21,24)