2-(1-benzofuran-2-ylmethylamino)-N-[2-cyclopentyl-1-(hydroxymethyl)indol-3-yl]-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[2-cyclopentyl-1-(hydroxymethyl)indol-3-yl]-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[2-cyclopentyl-1-(hydroxymethyl)indol-3-yl]-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[2-cyclopentyl-1-(hydroxymethyl)-3-indolyl]-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[2-cyclopentyl-1-(hydroxymethyl)indol-3-yl]-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(2-cyclopentyl-1-methylol-indol-3-yl)-2-methyl-propionamide Formula: C27H31N3O3 MolecularWeight: 445.55334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(N(C2=CC=CC=C21)CO)C3CCCC3)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C)(C(=O)NC1=C(N(C2=CC=CC=C21)CO)C3CCCC3)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H31N3O3/c1-27(2,28-16-20-15-19-11-5-8-14-23(19)33-20)26(32)29-24-21-12-6-7-13-22(21)30(17-31)25(24)18-9-3-4-10-18/h5-8,11-15,18,28,31H,3-4,9-10,16-17H2,1-2H3,(H,29,32)