2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(2-oxidanyl-1-phenyl-propan-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)O

Isomeric SMILES

CC(CC1=CC=CC=C1)(NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)O

InChI

InChI=1S/C29H29N3O3/c1-29(34,17-20-9-3-2-4-10-20)32-28(33)26(16-22-18-30-25-13-7-6-12-24(22)25)31-19-23-15-21-11-5-8-14-27(21)35-23/h2-15,18,26,30-31,34H,16-17,19H2,1H3,(H,32,33)