5-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]acetyl]indolin-2-one CAS Name: 5-[2-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[4-(3-chlorobenzoyl)piperazino]acetyl]oxindole Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O3/c22-17-3-1-2-15(11-17)21(28)25-8-6-24(7-9-25)13-19(26)14-4-5-18-16(10-14)12-20(27)23-18/h1-5,10-11H,6-9,12-13H2,(H,23,27)