5-chloranyl-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]indol-2-one

Systemtic Name: 5-chloranyl-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]indol-2-one Openeye Name: 5-chloro-3-[4-(4-pyridylmethyl)anilino]indol-2-one CAS Name: 5-chloro-3-[4-(pyridin-4-ylmethyl)anilino]-2-indolone IUPAC Name: 5-chloro-3-[4-(pyridin-4-ylmethyl)anilino]indol-2-one Traditional Name: 5-chloro-3-[4-(4-pyridylmethyl)anilino]indol-2-one Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=NC=C2)NC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=NC=C2)NC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C20H14ClN3O/c21-15-3-6-18-17(12-15)19(20(25)24-18)23-16-4-1-13(2-5-16)11-14-7-9-22-10-8-14/h1-10,12H,11H2,(H,23,24,25)