2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(pyrrolidin-3-ylmethyl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(pyrrolidin-3-ylmethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(pyrrolidin-3-ylmethyl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-N-(3-pyrrolidinylmethyl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(pyrrolidin-3-ylmethyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(pyrrolidin-3-ylmethyl)propionamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1CNC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CNCC1CNC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H28N4O2/c30-25(29-14-17-9-10-26-13-17)23(12-19-15-27-22-7-3-2-6-21(19)22)28-16-20-11-18-5-1-4-8-24(18)31-20/h1-8,11,15,17,23,26-28H,9-10,12-14,16H2,(H,29,30)