2-(1-benzofuran-2-ylmethylamino)-N-(4-ethyl-2-oxidanyl-1-phenyl-indol-3-yl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-(4-ethyl-2-oxidanyl-1-phenyl-indol-3-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-(4-ethyl-2-hydroxy-1-phenyl-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-(4-ethyl-2-hydroxy-1-phenyl-3-indolyl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(4-ethyl-2-hydroxy-1-phenylindol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(4-ethyl-2-hydroxy-1-phenyl-indol-3-yl)propionamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C(=C2NC(=O)C(C)NCC3=CC4=CC=CC=C4O3)O)C5=CC=CC=C5

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C(=C2NC(=O)C(C)NCC3=CC4=CC=CC=C4O3)O)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c1-3-19-11-9-14-23-25(19)26(28(33)31(23)21-12-5-4-6-13-21)30-27(32)18(2)29-17-22-16-20-10-7-8-15-24(20)34-22/h4-16,18,29,33H,3,17H2,1-2H3,(H,30,32)