2-(1-benzofuran-2-ylmethylamino)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-(2-furylmethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-(2-furanylmethyl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(2-furfuryl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=CC=CO3)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=CC=CO3)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H25N3O3/c1-26(25(30)28-16-20-8-6-12-31-20,14-19-15-27-23-10-4-3-9-22(19)23)29-17-21-13-18-7-2-5-11-24(18)32-21/h2-13,15,27,29H,14,16-17H2,1H3,(H,28,30)