2-[2-(1-benzofuran-2-ylmethylamino)-1-(2-oxidanyl-1-phenyl-ethyl)indol-3-yl]-2-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(N(C2=CC=CC=C21)C(CO)C3=CC=CC=C3)NCC4=CC5=CC=CC=C5O4)C(=O)N

Isomeric SMILES

CC(C)(C1=C(N(C2=CC=CC=C21)C(CO)C3=CC=CC=C3)NCC4=CC5=CC=CC=C5O4)C(=O)N

InChI

InChI=1S/C29H29N3O3/c1-29(2,28(30)34)26-22-13-7-8-14-23(22)32(24(18-33)19-10-4-3-5-11-19)27(26)31-17-21-16-20-12-6-9-15-25(20)35-21/h3-16,24,31,33H,17-18H2,1-2H3,(H2,30,34)