N-(1-ethanoyl-2,3-dihydroindol-6-yl)-9H-xanthene-9-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-9H-xanthene-9-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-9H-xanthene-9-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-9H-xanthene-9-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-9H-xanthene-9-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-9H-xanthene-9-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

InChI

InChI=1S/C24H20N2O3/c1-15(27)26-13-12-16-10-11-17(14-20(16)26)25-24(28)23-18-6-2-4-8-21(18)29-22-9-5-3-7-19(22)23/h2-11,14,23H,12-13H2,1H3,(H,25,28)