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

Systemtic Name: 1-ethanoyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2H-indol-3-one Openeye Name: 1-acetyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]indolin-3-one CAS Name: 1-acetyl-2-[4-(3-methoxyphenyl)-1-piperazinyl]-2H-indol-3-one IUPAC Name: 1-acetyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2H-indol-3-one Traditional Name: 1-acetyl-2-[4-(3-methoxyphenyl)piperazino]pseudoindoxyl Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H23N3O3/c1-15(25)24-19-9-4-3-8-18(19)20(26)21(24)23-12-10-22(11-13-23)16-6-5-7-17(14-16)27-2/h3-9,14,21H,10-13H2,1-2H3