N-[3-[(4-bromophenyl)-oxidanyl-methyl]-1-ethyl-2-oxidanylidene-indol-3-yl]ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)-oxidanyl-methyl]-1-ethyl-2-oxidanylidene-indol-3-yl]ethanamide Openeye Name: N-[3-[(4-bromophenyl)-hydroxy-methyl]-1-ethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[3-[(4-bromophenyl)-hydroxymethyl]-1-ethyl-2-oxo-3-indolyl]acetamide IUPAC Name: N-[3-[(4-bromophenyl)-hydroxymethyl]-1-ethyl-2-oxoindol-3-yl]acetamide Traditional Name: N-[3-[(4-bromophenyl)-hydroxy-methyl]-1-ethyl-2-keto-indolin-3-yl]acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(C(C3=CC=C(C=C3)Br)O)NC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(C(C3=CC=C(C=C3)Br)O)NC(=O)C

InChI

InChI=1S/C19H19BrN2O3/c1-3-22-16-7-5-4-6-15(16)19(18(22)25,21-12(2)23)17(24)13-8-10-14(20)11-9-13/h4-11,17,24H,3H2,1-2H3,(H,21,23)