3-[[4-(4-tert-butylphenoxy)phenyl]amino]-6-chloranyl-7-methyl-indol-2-one

Systemtic Name: 3-[[4-(4-tert-butylphenoxy)phenyl]amino]-6-chloranyl-7-methyl-indol-2-one Openeye Name: 3-[4-(4-tert-butylphenoxy)anilino]-6-chloro-7-methyl-indol-2-one CAS Name: 3-[4-(4-tert-butylphenoxy)anilino]-6-chloro-7-methyl-2-indolone IUPAC Name: 3-[4-(4-tert-butylphenoxy)anilino]-6-chloro-7-methylindol-2-one Traditional Name: 3-[4-(4-tert-butylphenoxy)anilino]-6-chloro-7-methyl-indol-2-one Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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