2-(2,3-dihydroindol-1-yl)-4-(furan-2-ylmethylamino)-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-(furan-2-ylmethylamino)-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide Openeye Name: 4-(2-furylmethylamino)-2-indolin-1-yl-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-(2-furanylmethylamino)-N-(2-oxo-3-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-(furan-2-ylmethylamino)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide Traditional Name: 4-(2-furfurylamino)-2-indolin-1-yl-N-(2-ketoazepan-3-yl)pyrimidine-5-carboxamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CN=C(N=C2NCC3=CC=CO3)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CN=C(N=C2NCC3=CC=CO3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H26N6O3/c31-22(28-19-8-3-4-11-25-23(19)32)18-15-27-24(29-21(18)26-14-17-7-5-13-33-17)30-12-10-16-6-1-2-9-20(16)30/h1-2,5-7,9,13,15,19H,3-4,8,10-12,14H2,(H,25,32)(H,28,31)(H,26,27,29)