2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-ethanoyl-2H-indol-3-one

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-ethanoyl-2H-indol-3-one Openeye Name: 1-acetyl-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]indolin-3-one CAS Name: 1-acetyl-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2H-indol-3-one IUPAC Name: 1-acetyl-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2H-indol-3-one Traditional Name: 1-acetyl-2-[4-(2,3-dimethylphenyl)piperazino]pseudoindoxyl Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3C(=O)C4=CC=CC=C4N3C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3C(=O)C4=CC=CC=C4N3C(=O)C)C

InChI

InChI=1S/C22H25N3O2/c1-15-7-6-10-19(16(15)2)23-11-13-24(14-12-23)22-21(27)18-8-4-5-9-20(18)25(22)17(3)26/h4-10,22H,11-14H2,1-3H3