7-chloranyl-4-[2-[(4-phenylphenyl)methylamino]ethoxy]-1,3-dihydroindol-2-one

Systemtic Name: 7-chloranyl-4-[2-[(4-phenylphenyl)methylamino]ethoxy]-1,3-dihydroindol-2-one Openeye Name: 7-chloro-4-[2-[(4-phenylphenyl)methylamino]ethoxy]indolin-2-one CAS Name: 7-chloro-4-[2-[(4-phenylphenyl)methylamino]ethoxy]-1,3-dihydroindol-2-one IUPAC Name: 7-chloro-4-[2-[(4-phenylphenyl)methylamino]ethoxy]-1,3-dihydroindol-2-one Traditional Name: 7-chloro-4-[2-[(4-phenylbenzyl)amino]ethoxy]oxindole Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2NC1=O)Cl)OCCNCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2NC1=O)Cl)OCCNCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O2/c24-20-10-11-21(19-14-22(27)26-23(19)20)28-13-12-25-15-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-11,25H,12-15H2,(H,26,27)