5-bromanyl-2-[(Z)-[(4-propan-2-ylphenyl)hydrazinylidene]methyl]indol-3-one

Systemtic Name: 5-bromanyl-2-[(Z)-[(4-propan-2-ylphenyl)hydrazinylidene]methyl]indol-3-one Openeye Name: 5-bromo-2-[(Z)-[(4-isopropylphenyl)hydrazono]methyl]indol-3-one CAS Name: 5-bromo-2-[(Z)-[(4-propan-2-ylphenyl)hydrazinylidene]methyl]-3-indolone IUPAC Name: 5-bromo-2-[(Z)-[(4-propan-2-ylphenyl)hydrazinylidene]methyl]indol-3-one Traditional Name: 5-bromo-2-[(Z)-(p-cumenylhydrazono)methyl]indol-3-one Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NN=CC2=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N/N=C\C2=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O/c1-11(2)12-3-6-14(7-4-12)22-20-10-17-18(23)15-9-13(19)5-8-16(15)21-17/h3-11,22H,1-2H3/b20-10-