2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-methyl-4-phenyl-butanamide

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-methyl-4-phenyl-butanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-methyl-4-phenyl-butanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1H-indol-3-yl]-N-methyl-4-phenylbutanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-methyl-4-phenylbutanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-methyl-4-phenyl-butyramide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CCC1=CC=CC=C1)C2=C(NC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CNC(=O)C(CCC1=CC=CC=C1)C2=C(NC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H27N3O2/c1-29-28(32)23(16-15-19-9-3-2-4-10-19)26-22-12-6-7-13-24(22)31-27(26)30-18-21-17-20-11-5-8-14-25(20)33-21/h2-14,17,23,30-31H,15-16,18H2,1H3,(H,29,32)