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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3CCCCC3)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3CCCCC3)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H33N3O2/c1-28(27(32)30-17-20-9-3-2-4-10-20,16-22-18-29-25-13-7-6-12-24(22)25)31-19-23-15-21-11-5-8-14-26(21)33-23/h5-8,11-15,18,20,29,31H,2-4,9-10,16-17,19H2,1H3,(H,30,32)