3-(4-bromanyl-3-methyl-phenyl)imino-1-propan-2-yl-indol-2-one

Systemtic Name: 3-(4-bromanyl-3-methyl-phenyl)imino-1-propan-2-yl-indol-2-one Openeye Name: 3-(4-bromo-3-methyl-phenyl)imino-1-isopropyl-indolin-2-one CAS Name: 3-(4-bromo-3-methylphenyl)imino-1-propan-2-yl-2-indolone IUPAC Name: 3-(4-bromo-3-methylphenyl)imino-1-propan-2-ylindol-2-one Traditional Name: 3-(4-bromo-3-methyl-phenyl)imino-1-isopropyl-oxindole Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=C2C3=CC=CC=C3N(C2=O)C(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N=C2C3=CC=CC=C3N(C2=O)C(C)C)Br

InChI

InChI=1S/C18H17BrN2O/c1-11(2)21-16-7-5-4-6-14(16)17(18(21)22)20-13-8-9-15(19)12(3)10-13/h4-11H,1-3H3