N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)quinoxaline-2-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]quinoxaline-2-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]quinoxaline-2-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]quinoxaline-2-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H22N4O2/c28-22(20-14-24-18-7-3-4-8-19(18)26-20)25-17-10-9-15-11-12-27(21(15)13-17)23(29)16-5-1-2-6-16/h3-4,7-10,13-14,16H,1-2,5-6,11-12H2,(H,25,28)