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

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-pyrrol-1-yl-butanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-pyrrol-1-yl-butanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1H-indol-3-yl]-2-methyl-N-(1-pyrrolyl)butanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-pyrrol-1-ylbutanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-pyrrol-1-yl-butyramide Formula: C26H26N4O2 MolecularWeight: 426.51024

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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)NN5C=CC=C5

Isomeric SMILES

CCC(C)(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NN5C=CC=C5

InChI

InChI=1S/C26H26N4O2/c1-3-26(2,25(31)29-30-14-8-9-15-30)23-20-11-5-6-12-21(20)28-24(23)27-17-19-16-18-10-4-7-13-22(18)32-19/h4-16,27-28H,3,17H2,1-2H3,(H,29,31)