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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(phenylmethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-benzyl-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(phenylmethyl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-benzyl-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-benzyl-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=CC=CC=C3)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=CC=CC=C3)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H27N3O2/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/h2-15,18,29,31H,16-17,19H2,1H3,(H,30,32)