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

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-(1-methylpyrrolidin-2-yl)butanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-(1-methylpyrrolidin-2-yl)butanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1H-indol-3-yl]-2-methyl-N-(1-methyl-2-pyrrolidinyl)butanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-(1-methylpyrrolidin-2-yl)butanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-(1-methylpyrrolidin-2-yl)butyramide Formula: C27H32N4O2 MolecularWeight: 444.56858

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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)NC5CCCN5C

Isomeric SMILES

CCC(C)(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NC5CCCN5C

InChI

InChI=1S/C27H32N4O2/c1-4-27(2,26(32)30-23-14-9-15-31(23)3)24-20-11-6-7-12-21(20)29-25(24)28-17-19-16-18-10-5-8-13-22(18)33-19/h5-8,10-13,16,23,28-29H,4,9,14-15,17H2,1-3H3,(H,30,32)