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

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-pyrrolidin-1-yl-butanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-pyrrolidin-1-yl-butanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1H-indol-3-yl]-2-methyl-N-(1-pyrrolidinyl)butanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-pyrrolidin-1-ylbutanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-pyrrolidino-butyramide Formula: C26H30N4O2 MolecularWeight: 430.542

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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)NN5CCCC5

Isomeric SMILES

CCC(C)(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NN5CCCC5

InChI

InChI=1S/C26H30N4O2/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/h4-7,10-13,16,27-28H,3,8-9,14-15,17H2,1-2H3,(H,29,31)