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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-9H-xanthene-9-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-9H-xanthene-9-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-9H-xanthene-9-carboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-9H-xanthene-9-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-9H-xanthene-9-carboxamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4C5=CC=CC=C5OC6=CC=CC=C46

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4C5=CC=CC=C5OC6=CC=CC=C46

InChI

InChI=1S/C28H26N2O3/c31-27(26-21-9-3-5-11-24(21)33-25-12-6-4-10-22(25)26)29-20-14-13-18-15-16-30(23(18)17-20)28(32)19-7-1-2-8-19/h3-6,9-14,17,19,26H,1-2,7-8,15-16H2,(H,29,31)