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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(2-oxo-1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-[2-(2-ketopyrrolidino)ethyl]-2-methyl-propionamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCN3CCCC3=O)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCN3CCCC3=O)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H30N4O3/c1-27(16-20-17-29-23-9-4-3-8-22(20)23,26(33)28-12-14-31-13-6-11-25(31)32)30-18-21-15-19-7-2-5-10-24(19)34-21/h2-5,7-10,15,17,29-30H,6,11-14,16,18H2,1H3,(H,28,33)