2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl]propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[(5-hydroxy-4-oxo-pyran-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[(5-hydroxy-4-oxo-2-pyranyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(5-hydroxy-4-oxopyran-2-yl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[(5-hydroxy-4-keto-pyran-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O5/c1-27(12-18-13-28-22-8-4-3-7-21(18)22,26(33)29-14-19-11-23(31)24(32)16-34-19)30-15-20-10-17-6-2-5-9-25(17)35-20/h2-11,13,16,28,30,32H,12,14-15H2,1H3,(H,29,33)