2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N,2-dimethyl-3-phenyl-propanamide

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N,2-dimethyl-3-phenyl-propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N,2-dimethyl-3-phenyl-propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1H-indol-3-yl]-N,2-dimethyl-3-phenylpropanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N,2-dimethyl-3-phenylpropanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N,2-dimethyl-3-phenyl-propionamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=C(NC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)C(=O)NC

Isomeric SMILES

CC(CC1=CC=CC=C1)(C2=C(NC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)C(=O)NC

InChI

InChI=1S/C28H27N3O2/c1-28(27(32)29-2,17-19-10-4-3-5-11-19)25-22-13-7-8-14-23(22)31-26(25)30-18-21-16-20-12-6-9-15-24(20)33-21/h3-16,30-31H,17-18H2,1-2H3,(H,29,32)