5-bromanyl-1-phenethyl-3-(4-propan-2-ylphenyl)imino-indol-2-one

Systemtic Name: 5-bromanyl-1-phenethyl-3-(4-propan-2-ylphenyl)imino-indol-2-one Openeye Name: 5-bromo-3-(4-isopropylphenyl)imino-1-phenethyl-indolin-2-one CAS Name: 5-bromo-1-phenethyl-3-(4-propan-2-ylphenyl)imino-2-indolone IUPAC Name: 5-bromo-1-phenethyl-3-(4-propan-2-ylphenyl)iminoindol-2-one Traditional Name: 5-bromo-3-p-cumenylimino-1-phenethyl-oxindole Formula: C25H23BrN2O MolecularWeight: 447.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H23BrN2O/c1-17(2)19-8-11-21(12-9-19)27-24-22-16-20(26)10-13-23(22)28(25(24)29)15-14-18-6-4-3-5-7-18/h3-13,16-17H,14-15H2,1-2H3