2-[[2-(1-benzofuran-2-ylmethylamino)-2-oxidanyl-cyclohexyl]methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-[[2-(1-benzofuran-2-ylmethylamino)-2-oxidanyl-cyclohexyl]methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-[[2-(benzofuran-2-ylmethylamino)-2-hydroxy-cyclohexyl]methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-[[2-(2-benzofuranylmethylamino)-2-hydroxycyclohexyl]methyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-[[2-(1-benzofuran-2-ylmethylamino)-2-hydroxycyclohexyl]methyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-[[2-(benzofuran-2-ylmethylamino)-2-hydroxy-cyclohexyl]methyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCC1(NCC2=CC3=CC=CC=C3O2)O)(CC4=CNC5=CC=CC=C54)C(=O)N

Isomeric SMILES

CC(CC1CCCCC1(NCC2=CC3=CC=CC=C3O2)O)(CC4=CNC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C28H33N3O3/c1-27(26(29)32,15-20-17-30-24-11-4-3-10-23(20)24)16-21-9-6-7-13-28(21,33)31-18-22-14-19-8-2-5-12-25(19)34-22/h2-5,8,10-12,14,17,21,30-31,33H,6-7,9,13,15-16,18H2,1H3,(H2,29,32)