2-(1-benzofuran-2-ylmethylamino)-N-[5-bromanyl-2-oxidanyl-1-(phenylmethyl)indol-3-yl]-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[5-bromanyl-2-oxidanyl-1-(phenylmethyl)indol-3-yl]-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-(1-benzyl-5-bromo-2-hydroxy-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[5-bromo-2-hydroxy-1-(phenylmethyl)-3-indolyl]-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(1-benzyl-5-bromo-2-hydroxyindol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(1-benzyl-5-bromo-2-hydroxy-indol-3-yl)-2-methyl-propionamide Formula: C28H26BrN3O3 MolecularWeight: 532.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(N(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3)O)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C)(C(=O)NC1=C(N(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3)O)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H26BrN3O3/c1-28(2,30-16-21-14-19-10-6-7-11-24(19)35-21)27(34)31-25-22-15-20(29)12-13-23(22)32(26(25)33)17-18-8-4-3-5-9-18/h3-15,30,33H,16-17H2,1-2H3,(H,31,34)