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

Systemtic Name: 4-[[cyclopropyl-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(CC3=CC=C(C=C3)C(=O)NC)C4CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(CC3=CC=C(C=C3)C(=O)NC)C4CC4

InChI

InChI=1S/C24H28N4O3/c1-16(29)28-12-11-19-13-20(7-10-22(19)28)26-23(30)15-27(21-8-9-21)14-17-3-5-18(6-4-17)24(31)25-2/h3-7,10,13,21H,8-9,11-12,14-15H2,1-2H3,(H,25,31)(H,26,30)