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

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-(1H-indol-3-yl)-2-methyl-butanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-(1H-indol-3-yl)-2-methyl-butanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1H-indol-3-yl]-N-(1H-indol-3-yl)-2-methylbutanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-(1H-indol-3-yl)-2-methylbutanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-(1H-indol-3-yl)-2-methyl-butyramide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NC5=CNC6=CC=CC=C65

Isomeric SMILES

CCC(C)(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NC5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H28N4O2/c1-3-30(2,29(35)34-25-18-31-23-13-7-5-11-21(23)25)27-22-12-6-8-14-24(22)33-28(27)32-17-20-16-19-10-4-9-15-26(19)36-20/h4-16,18,31-33H,3,17H2,1-2H3,(H,34,35)