2-(2,3-dihydro-1-benzofuran-5-ylmethylamino)-N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)pyridine-3-carboxamide

Systemtic Name: 2-(2,3-dihydro-1-benzofuran-5-ylmethylamino)-N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)pyridine-3-carboxamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-(2,3-dihydrobenzofuran-5-ylmethylamino)pyridine-3-carboxamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-(2,3-dihydrobenzofuran-5-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-(2,3-dihydro-1-benzofuran-5-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-(coumaran-5-ylmethylamino)nicotinamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC5=C(C=C4)OCC5)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC5=C(C=C4)OCC5)(C)C

InChI

InChI=1S/C27H28N4O3/c1-17(32)31-16-27(2,3)22-8-7-20(14-23(22)31)30-26(33)21-5-4-11-28-25(21)29-15-18-6-9-24-19(13-18)10-12-34-24/h4-9,11,13-14H,10,12,15-16H2,1-3H3,(H,28,29)(H,30,33)