N-(2,3-dihydro-1H-inden-5-yl)-2-[2-oxidanylidene-2-[2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethylamino]ethyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-oxidanylidene-2-[2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethylamino]ethyl]benzamide Openeye Name: N-indan-5-yl-2-[2-oxo-2-[2-(2-oxo-3H-benzimidazol-1-yl)ethylamino]ethyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-oxo-2-[2-(2-oxo-3H-benzimidazol-1-yl)ethylamino]ethyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-oxo-2-[2-(2-oxo-3H-benzimidazol-1-yl)ethylamino]ethyl]benzamide Traditional Name: N-indan-5-yl-2-[2-keto-2-[2-(2-keto-3H-benzimidazol-1-yl)ethylamino]ethyl]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3CC(=O)NCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3CC(=O)NCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H26N4O3/c32-25(28-14-15-31-24-11-4-3-10-23(24)30-27(31)34)17-20-6-1-2-9-22(20)26(33)29-21-13-12-18-7-5-8-19(18)16-21/h1-4,6,9-13,16H,5,7-8,14-15,17H2,(H,28,32)(H,29,33)(H,30,34)