3-(4-chloranylbutyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one

Systemtic Name: 3-(4-chloranylbutyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one Openeye Name: 3-(4-chlorobutyl)-1-phenyl-3-(4-pyridylmethyl)indolin-2-one CAS Name: 3-(4-chlorobutyl)-1-phenyl-3-(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 3-(4-chlorobutyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one Traditional Name: 3-(4-chlorobutyl)-1-phenyl-3-(4-pyridylmethyl)oxindole Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CCCCCl)CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CCCCCl)CC4=CC=NC=C4

InChI

InChI=1S/C24H23ClN2O/c25-15-7-6-14-24(18-19-12-16-26-17-13-19)21-10-4-5-11-22(21)27(23(24)28)20-8-2-1-3-9-20/h1-5,8-13,16-17H,6-7,14-15,18H2