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

Systemtic Name: 1-ethanoyl-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2H-indol-3-one Openeye Name: 1-acetyl-2-[4-(4-acetylphenyl)piperazin-1-yl]indolin-3-one CAS Name: 1-acetyl-2-[4-(4-acetylphenyl)-1-piperazinyl]-2H-indol-3-one IUPAC Name: 1-acetyl-2-[4-(4-acetylphenyl)piperazin-1-yl]-2H-indol-3-one Traditional Name: 1-acetyl-2-[4-(4-acetylphenyl)piperazino]pseudoindoxyl Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-15(26)17-7-9-18(10-8-17)23-11-13-24(14-12-23)22-21(28)19-5-3-4-6-20(19)25(22)16(2)27/h3-10,22H,11-14H2,1-2H3