2-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide

Systemtic Name: 2-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide Openeye Name: 2-[[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]amino]-N-methyl-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=CC=C3C(=O)NC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=CC=C3C(=O)NC

InChI

InChI=1S/C20H22N4O3/c1-13(25)24-10-9-14-11-15(7-8-18(14)24)23-19(26)12-22-17-6-4-3-5-16(17)20(27)21-2/h3-8,11,22H,9-10,12H2,1-2H3,(H,21,27)(H,23,26)