2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(4-oxidanylcyclohexyl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(4-oxidanylcyclohexyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-(4-hydroxycyclohexyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-(4-hydroxycyclohexyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(4-hydroxycyclohexyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(4-hydroxycyclohexyl)-3-(1H-indol-3-yl)propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)O

Isomeric SMILES

C1CC(CCC1NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)O

InChI

InChI=1S/C26H29N3O3/c30-20-11-9-19(10-12-20)29-26(31)24(14-18-15-27-23-7-3-2-6-22(18)23)28-16-21-13-17-5-1-4-8-25(17)32-21/h1-8,13,15,19-20,24,27-28,30H,9-12,14,16H2,(H,29,31)