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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-thiophen-2-ylcyclohexyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(2-thienyl)cyclohexyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-thiophen-2-ylcyclohexyl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-thiophen-2-ylcyclohexyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(2-thienyl)cyclohexyl]propionamide Formula: C31H33N3O2S MolecularWeight: 511.67762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3(CCCCC3)C4=CC=CS4)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3(CCCCC3)C4=CC=CS4)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C31H33N3O2S/c1-30(19-23-20-32-26-12-5-4-11-25(23)26,33-21-24-18-22-10-3-6-13-27(22)36-24)29(35)34-31(15-7-2-8-16-31)28-14-9-17-37-28/h3-6,9-14,17-18,20,32-33H,2,7-8,15-16,19,21H2,1H3,(H,34,35)