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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)OC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)OC4=C(C=CC(=C4)C)C(C)C

InChI

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