2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(2-oxo-1-pyrrolidinyl)propan-2-yl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-[2-(2-ketopyrrolidino)-1-methyl-ethyl]-2-methyl-propionamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1=O)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CN1CCCC1=O)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H32N4O3/c1-19(18-32-13-7-12-26(32)33)31-27(34)28(2,15-21-16-29-24-10-5-4-9-23(21)24)30-17-22-14-20-8-3-6-11-25(20)35-22/h3-6,8-11,14,16,19,29-30H,7,12-13,15,17-18H2,1-2H3,(H,31,34)