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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-(1-cyclohexylethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-(1-cyclohexylethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-(1-cyclohexylethyl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(1-cyclohexylethyl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(1-cyclohexylethyl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C1CCCCC1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C29H35N3O2/c1-20(21-10-4-3-5-11-21)32-28(33)29(2,17-23-18-30-26-14-8-7-13-25(23)26)31-19-24-16-22-12-6-9-15-27(22)34-24/h6-9,12-16,18,20-21,30-31H,3-5,10-11,17,19H2,1-2H3,(H,32,33)