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

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[(2-oxidanylcyclohexyl)methyl]indol-3-yl]-2-methyl-propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1-[(2-hydroxycyclohexyl)methyl]indol-3-yl]-2-methyl-propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1-[(2-hydroxycyclohexyl)methyl]-3-indolyl]-2-methylpropanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[(2-hydroxycyclohexyl)methyl]indol-3-yl]-2-methylpropanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1-[(2-hydroxycyclohexyl)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)CC3CCCCC3O)NCC4=CC5=CC=CC=C5O4)C(=O)N

Isomeric SMILES

CC(C)(C1=C(N(C2=CC=CC=C21)CC3CCCCC3O)NCC4=CC5=CC=CC=C5O4)C(=O)N

InChI

InChI=1S/C28H33N3O3/c1-28(2,27(29)33)25-21-11-5-6-12-22(21)31(17-19-10-3-7-13-23(19)32)26(25)30-16-20-15-18-9-4-8-14-24(18)34-20/h4-6,8-9,11-12,14-15,19,23,30,32H,3,7,10,13,16-17H2,1-2H3,(H2,29,33)