N-[5-bromanyl-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-bromanyl-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-bromo-1-[(4-methoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-bromo-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-bromo-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(5-bromo-2-keto-1-p-anisyl-indolin-3-yl)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)Br)N(C1=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)Br)N(C1=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17BrN2O3/c1-11(22)20-17-15-9-13(19)5-8-16(15)21(18(17)23)10-12-3-6-14(24-2)7-4-12/h3-9,17H,10H2,1-2H3,(H,20,22)