N-(1-adamantyl)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: N-(1-adamantyl)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: N-(1-adamantyl)-2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]benzamide CAS Name: N-(1-adamantyl)-2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: N-(1-adamantyl)-2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]benzamide Traditional Name: N-(1-adamantyl)-2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4NC(=O)C(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4NC(=O)C(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H27N3O3/c31-24(21-15-28-22-7-3-1-5-19(21)22)26(33)29-23-8-4-2-6-20(23)25(32)30-27-12-16-9-17(13-27)11-18(10-16)14-27/h1-8,15-18,28H,9-14H2,(H,29,33)(H,30,32)