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

Systemtic Name: 6-chloranyl-7-methyl-3-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]indol-2-one Openeye Name: 6-chloro-3-[4-(2-isopropyl-5-methyl-phenoxy)anilino]-7-methyl-indol-2-one CAS Name: 6-chloro-7-methyl-3-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]-2-indolone IUPAC Name: 6-chloro-7-methyl-3-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]indol-2-one Traditional Name: 6-chloro-3-[4-(2-isopropyl-5-methyl-phenoxy)anilino]-7-methyl-indol-2-one Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O2/c1-14(2)19-10-5-15(3)13-22(19)30-18-8-6-17(7-9-18)27-24-20-11-12-21(26)16(4)23(20)28-25(24)29/h5-14H,1-4H3,(H,27,28,29)