N-(2-bromophenyl)-2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-methyl-amino]acetamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H22BrN3O2/c1-3-14-7-6-8-15-16(11-23-21(14)15)19(26)12-25(2)13-20(27)24-18-10-5-4-9-17(18)22/h4-11,23H,3,12-13H2,1-2H3,(H,24,27)