6-chloranyl-5-[2-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxyethyl]-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-[2-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxyethyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[2-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]oxy]ethyl]indolin-2-one CAS Name: 6-chloro-5-[2-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxy]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[2-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxyethyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[2-[8-(4-methylpiperazino)-2-naphthoxy]ethyl]oxindole Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCCC4=C(C=C5C(=C4)CC(=O)N5)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCCC4=C(C=C5C(=C4)CC(=O)N5)Cl

InChI

InChI=1S/C25H26ClN3O2/c1-28-8-10-29(11-9-28)24-4-2-3-17-5-6-20(15-21(17)24)31-12-7-18-13-19-14-25(30)27-23(19)16-22(18)26/h2-6,13,15-16H,7-12,14H2,1H3,(H,27,30)