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

Systemtic Name: 5-[4-(4-ethoxyphenyl)carbonylpiperazin-1-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[4-(4-ethoxybenzoyl)piperazin-1-yl]indolin-2-one CAS Name: 5-[4-[(4-ethoxyphenyl)-oxomethyl]-1-piperazinyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-(4-ethoxybenzoyl)piperazin-1-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[4-(4-ethoxybenzoyl)piperazino]oxindole Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)C4

InChI

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