3-azanyl-2-(1-benzofuran-2-ylmethyl)-3-(1H-indol-3-yl)-2-methyl-N-(2-oxidanyl-1-phenyl-ethyl)propanamide

Systemtic Name: 3-azanyl-2-(1-benzofuran-2-ylmethyl)-3-(1H-indol-3-yl)-2-methyl-N-(2-oxidanyl-1-phenyl-ethyl)propanamide Openeye Name: 3-amino-2-(benzofuran-2-ylmethyl)-N-(2-hydroxy-1-phenyl-ethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 3-amino-2-(2-benzofuranylmethyl)-N-(2-hydroxy-1-phenylethyl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 3-amino-2-(1-benzofuran-2-ylmethyl)-N-(2-hydroxy-1-phenylethyl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 3-amino-2-(benzofuran-2-ylmethyl)-N-(2-hydroxy-1-phenyl-ethyl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC=CC=C2O1)(C(C3=CNC4=CC=CC=C43)N)C(=O)NC(CO)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CC2=CC=CC=C2O1)(C(C3=CNC4=CC=CC=C43)N)C(=O)NC(CO)C5=CC=CC=C5

InChI

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