3-[[4-(4-tert-butylphenoxy)phenyl]amino]-7-methyl-indol-2-one

Systemtic Name: 3-[[4-(4-tert-butylphenoxy)phenyl]amino]-7-methyl-indol-2-one Openeye Name: 3-[4-(4-tert-butylphenoxy)anilino]-7-methyl-indol-2-one CAS Name: 3-[4-(4-tert-butylphenoxy)anilino]-7-methyl-2-indolone IUPAC Name: 3-[4-(4-tert-butylphenoxy)anilino]-7-methylindol-2-one Traditional Name: 3-[4-(4-tert-butylphenoxy)anilino]-7-methyl-indol-2-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=C(C=C4)C(C)(C)C

InChI

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