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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-(4-ethyl-2-oxidanyl-1-phenyl-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-(4-ethyl-2-hydroxy-1-phenyl-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-(4-ethyl-2-hydroxy-1-phenyl-3-indolyl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(4-ethyl-2-hydroxy-1-phenylindol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(4-ethyl-2-hydroxy-1-phenyl-indol-3-yl)-2-methyl-propionamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O3/c1-4-19-12-10-15-23-25(19)26(27(33)32(23)21-13-6-5-7-14-21)31-28(34)29(2,3)30-18-22-17-20-11-8-9-16-24(20)35-22/h5-17,30,33H,4,18H2,1-3H3,(H,31,34)