3-(4-tert-butylphenyl)imino-1-[(4-chlorophenyl)methyl]indol-2-one

Systemtic Name: 3-(4-tert-butylphenyl)imino-1-[(4-chlorophenyl)methyl]indol-2-one Openeye Name: 3-(4-tert-butylphenyl)imino-1-[(4-chlorophenyl)methyl]indolin-2-one CAS Name: 3-(4-tert-butylphenyl)imino-1-[(4-chlorophenyl)methyl]-2-indolone IUPAC Name: 3-(4-tert-butylphenyl)imino-1-[(4-chlorophenyl)methyl]indol-2-one Traditional Name: 3-(4-tert-butylphenyl)imino-1-(4-chlorobenzyl)oxindole Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O/c1-25(2,3)18-10-14-20(15-11-18)27-23-21-6-4-5-7-22(21)28(24(23)29)16-17-8-12-19(26)13-9-17/h4-15H,16H2,1-3H3