N-(2-bromophenyl)-2-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(3-indolin-1-yl-3-oxo-propyl)-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(3-indolin-1-yl-3-keto-propyl)-methyl-amino]acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N1CCC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(CCC(=O)N1CCC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrN3O2/c1-23(14-19(25)22-17-8-4-3-7-16(17)21)12-11-20(26)24-13-10-15-6-2-5-9-18(15)24/h2-9H,10-14H2,1H3,(H,22,25)