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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)O

Isomeric SMILES

C1CCC(C(C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)O

InChI

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