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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C30H31N3O5 MolecularWeight: 513.58424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC(=C(C=C3)O)OC)O)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC(=C(C=C3)O)OC)O)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C30H31N3O5/c1-30(15-21-16-31-24-9-5-4-8-23(21)24,33-17-22-13-20-7-3-6-10-27(20)38-22)29(36)32-18-26(35)19-11-12-25(34)28(14-19)37-2/h3-14,16,26,31,33-35H,15,17-18H2,1-2H3,(H,32,36)