2-[3-[[2-[3-(dimethylamino)phenoxy]ethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[2-[3-(dimethylamino)phenoxy]ethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[[2-[3-(dimethylamino)phenoxy]acetyl]hydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[[2-[3-(dimethylamino)phenoxy]-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[[2-[3-(dimethylamino)phenoxy]acetyl]hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[[2-[3-(dimethylamino)phenoxy]acetyl]hydrazono]methyl]indol-1-yl]acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C21H23N5O3/c1-25(2)16-6-5-7-17(10-16)29-14-21(28)24-23-11-15-12-26(13-20(22)27)19-9-4-3-8-18(15)19/h3-12H,13-14H2,1-2H3,(H2,22,27)(H,24,28)