3-[[4-(4-tert-butylphenoxy)phenyl]amino]-5-methyl-indol-2-one

Systemtic Name: 3-[[4-(4-tert-butylphenoxy)phenyl]amino]-5-methyl-indol-2-one Openeye Name: 3-[4-(4-tert-butylphenoxy)anilino]-5-methyl-indol-2-one CAS Name: 3-[4-(4-tert-butylphenoxy)anilino]-5-methyl-2-indolone IUPAC Name: 3-[4-(4-tert-butylphenoxy)anilino]-5-methylindol-2-one Traditional Name: 3-[4-(4-tert-butylphenoxy)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=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

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

InChI

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