1-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-3H-indol-2-one

Systemtic Name: 1-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-3H-indol-2-one Openeye Name: 1-[4-(2-phenoxyethyl)piperazine-1-carbonyl]indolin-2-one CAS Name: 1-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-3H-indol-2-one IUPAC Name: 1-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-3H-indol-2-one Traditional Name: 1-[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)N3C(=O)CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)N3C(=O)CC4=CC=CC=C43

InChI

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