2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-phenylcyclopropyl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-phenylcyclopropyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-phenylcyclopropyl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-phenylcyclopropyl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-phenylcyclopropyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-phenylcyclopropyl)propionamide Formula: C30H29N3O2 MolecularWeight: 463.57016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3CC3C4=CC=CC=C4)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3CC3C4=CC=CC=C4)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C30H29N3O2/c1-30(17-22-18-31-26-13-7-6-12-24(22)26,32-19-23-15-21-11-5-8-14-28(21)35-23)29(34)33-27-16-25(27)20-9-3-2-4-10-20/h2-15,18,25,27,31-32H,16-17,19H2,1H3,(H,33,34)