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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)quinoxaline-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]quinoxaline-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]quinoxaline-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]quinoxaline-2-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C21H18N4O2/c26-20(18-12-22-16-3-1-2-4-17(16)24-18)23-15-8-7-13-9-10-25(19(13)11-15)21(27)14-5-6-14/h1-4,7-8,11-12,14H,5-6,9-10H2,(H,23,26)