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

Systemtic Name: 4-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]amino]-N,N-dimethyl-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C21H24N4O3/c1-14(26)25-11-10-16-12-18(8-9-19(16)25)23-20(27)13-22-17-6-4-15(5-7-17)21(28)24(2)3/h4-9,12,22H,10-11,13H2,1-3H3,(H,23,27)