1-ethanoyl-2-(4-phenylpiperazin-1-yl)-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-(4-phenylpiperazin-1-yl)-2H-indol-3-one Openeye Name: 1-acetyl-2-(4-phenylpiperazin-1-yl)indolin-3-one CAS Name: 1-acetyl-2-(4-phenyl-1-piperazinyl)-2H-indol-3-one IUPAC Name: 1-acetyl-2-(4-phenylpiperazin-1-yl)-2H-indol-3-one Traditional Name: 1-acetyl-2-(4-phenylpiperazino)pseudoindoxyl Formula: C20H21N3O2 MolecularWeight: 335.39964

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-15(24)23-18-10-6-5-9-17(18)19(25)20(23)22-13-11-21(12-14-22)16-7-3-2-4-8-16/h2-10,20H,11-14H2,1H3