2-(1-benzofuran-2-ylmethylamino)-N-(1-cyclohexyl-3-oxidanyl-propan-2-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-(1-cyclohexyl-3-oxidanyl-propan-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[1-(cyclohexylmethyl)-2-hydroxy-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-(1-cyclohexyl-3-hydroxypropan-2-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(1-cyclohexyl-3-hydroxypropan-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[1-(cyclohexylmethyl)-2-hydroxy-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CO)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(CC1)CC(CO)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C29H35N3O3/c33-19-23(14-20-8-2-1-3-9-20)32-29(34)27(16-22-17-30-26-12-6-5-11-25(22)26)31-18-24-15-21-10-4-7-13-28(21)35-24/h4-7,10-13,15,17,20,23,27,30-31,33H,1-3,8-9,14,16,18-19H2,(H,32,34)