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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-cyclohexyl-3-(1H-indol-3-yl)propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c30-26(29-20-9-2-1-3-10-20)24(15-19-16-27-23-12-6-5-11-22(19)23)28-17-21-14-18-8-4-7-13-25(18)31-21/h4-8,11-14,16,20,24,27-28H,1-3,9-10,15,17H2,(H,29,30)