5-[4-(3-oxidanylidene-3-phenyl-propyl)piperazin-1-yl]carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-(3-oxidanylidene-3-phenyl-propyl)piperazin-1-yl]carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-(3-oxo-3-phenyl-propyl)piperazine-1-carbonyl]indolin-2-one CAS Name: 5-[oxo-[4-(3-oxo-3-phenylpropyl)-1-piperazinyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-(3-oxo-3-phenylpropyl)piperazine-1-carbonyl]-1,3-dihydroindol-2-one Traditional Name: 5-[4-(3-keto-3-phenyl-propyl)piperazine-1-carbonyl]oxindole Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C22H23N3O3/c26-20(16-4-2-1-3-5-16)8-9-24-10-12-25(13-11-24)22(28)17-6-7-19-18(14-17)15-21(27)23-19/h1-7,14H,8-13,15H2,(H,23,27)