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

Systemtic Name: 5-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]indolin-2-one CAS Name: 5-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-1,3-dihydroindol-2-one Traditional Name: 5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]oxindole Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C21H23N3O3/c25-20-15-17-14-16(6-7-19(17)22-20)21(26)24-10-8-23(9-11-24)12-13-27-18-4-2-1-3-5-18/h1-7,14H,8-13,15H2,(H,22,25)