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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(N(C2=CC=CC=C21)C(C3CCCCC3)O)NCC4=CC5=CC=CC=C5O4)C(=O)N

Isomeric SMILES

CC(C)(C1=C(N(C2=CC=CC=C21)C(C3CCCCC3)O)NCC4=CC5=CC=CC=C5O4)C(=O)N

InChI

InChI=1S/C28H33N3O3/c1-28(2,27(29)33)24-21-13-7-8-14-22(21)31(26(32)18-10-4-3-5-11-18)25(24)30-17-20-16-19-12-6-9-15-23(19)34-20/h6-9,12-16,18,26,30,32H,3-5,10-11,17H2,1-2H3,(H2,29,33)