2-(1-benzofuran-2-ylmethylamino)-N-[(2,3-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(2,3-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[(2,3-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[(2,3-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(2,3-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-o-veratryl-propionamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=C(C(=CC=C3)OC)OC)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=C(C(=CC=C3)OC)OC)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C30H31N3O4/c1-30(16-22-18-31-25-12-6-5-11-24(22)25,33-19-23-15-20-9-4-7-13-26(20)37-23)29(34)32-17-21-10-8-14-27(35-2)28(21)36-3/h4-15,18,31,33H,16-17,19H2,1-3H3,(H,32,34)