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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-[2-(2-ketoimidazolidin-1-yl)ethyl]-2-methyl-propionamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCN3CCNC3=O)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCN3CCNC3=O)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H29N5O3/c1-26(15-19-16-29-22-8-4-3-7-21(19)22,24(32)27-10-12-31-13-11-28-25(31)33)30-17-20-14-18-6-2-5-9-23(18)34-20/h2-9,14,16,29-30H,10-13,15,17H2,1H3,(H,27,32)(H,28,33)