3-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]indolin-2-one CAS Name: 3-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]oxindole Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCCCC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCCCC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H25ClN2O/c24-19-10-8-17(9-11-19)18-12-15-26(16-13-18)14-4-3-6-21-20-5-1-2-7-22(20)25-23(21)27/h1-2,5,7-12,21H,3-4,6,13-16H2,(H,25,27)