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

Systemtic Name: 7-methyl-3-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]indol-2-one Openeye Name: 3-[4-(2-isopropyl-5-methyl-phenoxy)anilino]-7-methyl-indol-2-one CAS Name: 7-methyl-3-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]-2-indolone IUPAC Name: 7-methyl-3-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]indol-2-one Traditional Name: 3-[4-(2-isopropyl-5-methyl-phenoxy)anilino]-7-methyl-indol-2-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-15(2)20-13-8-16(3)14-22(20)29-19-11-9-18(10-12-19)26-24-21-7-5-6-17(4)23(21)27-25(24)28/h5-15H,1-4H3,(H,26,27,28)