3-[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]amino]indol-2-one

Systemtic Name: 3-[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]amino]indol-2-one Openeye Name: 3-[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]amino]indol-2-one CAS Name: 3-[[4-[(2,4-dimethylphenyl)methyl]-1-piperazinyl]amino]-2-indolone IUPAC Name: 3-[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]amino]indol-2-one Traditional Name: 3-[[4-(2,4-dimethylbenzyl)piperazino]amino]indol-2-one Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2CCN(CC2)NC3=C4C=CC=CC4=NC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2CCN(CC2)NC3=C4C=CC=CC4=NC3=O)C

InChI

InChI=1S/C21H24N4O/c1-15-7-8-17(16(2)13-15)14-24-9-11-25(12-10-24)23-20-18-5-3-4-6-19(18)22-21(20)26/h3-8,13H,9-12,14H2,1-2H3,(H,22,23,26)