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

Systemtic Name: N-[5-bromanyl-2-oxidanylidene-1-(2-phenoxyethyl)-3H-indol-3-yl]ethanamide Openeye Name: N-[5-bromo-2-oxo-1-(2-phenoxyethyl)indolin-3-yl]acetamide CAS Name: N-[5-bromo-2-oxo-1-(2-phenoxyethyl)-3H-indol-3-yl]acetamide IUPAC Name: N-[5-bromo-2-oxo-1-(2-phenoxyethyl)-3H-indol-3-yl]acetamide Traditional Name: N-[5-bromo-2-keto-1-(2-phenoxyethyl)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)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)Br)N(C1=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H17BrN2O3/c1-12(22)20-17-15-11-13(19)7-8-16(15)21(18(17)23)9-10-24-14-5-3-2-4-6-14/h2-8,11,17H,9-10H2,1H3,(H,20,22)