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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(methylamino)ethyl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(methylamino)ethyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(methylamino)ethyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(methylamino)ethyl]propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(methylamino)ethyl]propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCNC)NCC3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCNC)NCC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H28N4O2/c1-24(23(29)26-12-11-25-2,14-18-15-27-21-9-5-4-8-20(18)21)28-16-19-13-17-7-3-6-10-22(17)30-19/h3-10,13,15,25,27-28H,11-12,14,16H2,1-2H3,(H,26,29)