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

Systemtic Name: 2-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]amino]-N-benzyl-benzamide CAS Name: 2-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]amino]-N-benzylbenzamide Traditional Name: 2-[[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]amino]-N-benzyl-benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-18(31)30-14-13-20-15-21(11-12-24(20)30)29-25(32)17-27-23-10-6-5-9-22(23)26(33)28-16-19-7-3-2-4-8-19/h2-12,15,27H,13-14,16-17H2,1H3,(H,28,33)(H,29,32)