2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-tetralin-2-yl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-tetralin-2-yl-propionamide Formula: C31H31N3O2 MolecularWeight: 477.59674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3CCC4=CC=CC=C4C3)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3CCC4=CC=CC=C4C3)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C31H31N3O2/c1-31(18-24-19-32-28-12-6-5-11-27(24)28,33-20-26-17-23-10-4-7-13-29(23)36-26)30(35)34-25-15-14-21-8-2-3-9-22(21)16-25/h2-13,17,19,25,32-33H,14-16,18,20H2,1H3,(H,34,35)