2-(1-benzofuran-2-ylmethylamino)-N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(C=CC(O3)OC)OC)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(C=CC(O3)OC)OC)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H31N3O5/c1-27(15-20-16-29-23-10-6-5-9-22(20)23,31-17-21-14-19-8-4-7-11-24(19)35-21)26(32)30-18-28(34-3)13-12-25(33-2)36-28/h4-14,16,25,29,31H,15,17-18H2,1-3H3,(H,30,32)