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

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[1-(hydroxymethyl)cyclopentyl]indol-3-yl]-2-methyl-propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1-[1-(hydroxymethyl)cyclopentyl]indol-3-yl]-2-methyl-propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1-[1-(hydroxymethyl)cyclopentyl]-3-indolyl]-2-methylpropanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[1-(hydroxymethyl)cyclopentyl]indol-3-yl]-2-methylpropanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1-(1-methylolcyclopentyl)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)(C1=C(N(C2=CC=CC=C21)C3(CCCC3)CO)NCC4=CC5=CC=CC=C5O4)C(=O)N

Isomeric SMILES

CC(C)(C1=C(N(C2=CC=CC=C21)C3(CCCC3)CO)NCC4=CC5=CC=CC=C5O4)C(=O)N

InChI

InChI=1S/C27H31N3O3/c1-26(2,25(28)32)23-20-10-4-5-11-21(20)30(27(17-31)13-7-8-14-27)24(23)29-16-19-15-18-9-3-6-12-22(18)33-19/h3-6,9-12,15,29,31H,7-8,13-14,16-17H2,1-2H3,(H2,28,32)