7-chloranyl-3-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]indol-2-one

Systemtic Name: 7-chloranyl-3-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]indol-2-one Openeye Name: 7-chloro-3-[4-(2-isopropyl-5-methyl-phenoxy)anilino]indol-2-one CAS Name: 7-chloro-3-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]-2-indolone IUPAC Name: 7-chloro-3-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]indol-2-one Traditional Name: 7-chloro-3-[4-(2-isopropyl-5-methyl-phenoxy)anilino]indol-2-one Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC3=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC3=O)Cl

InChI

InChI=1S/C24H21ClN2O2/c1-14(2)18-12-7-15(3)13-21(18)29-17-10-8-16(9-11-17)26-23-19-5-4-6-20(25)22(19)27-24(23)28/h4-14H,1-3H3,(H,26,27,28)