2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[3-[4-(2-pyridyl)piperazin-1-yl]propyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[3-[4-(2-pyridinyl)-1-piperazinyl]propyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[3-[4-(2-pyridyl)piperazino]propyl]propionamide Formula: C33H38N6O2 MolecularWeight: 550.69382

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCCN3CCN(CC3)C4=CC=CC=N4)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCCN3CCN(CC3)C4=CC=CC=N4)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C33H38N6O2/c1-33(22-26-23-36-29-11-4-3-10-28(26)29,37-24-27-21-25-9-2-5-12-30(25)41-27)32(40)35-15-8-16-38-17-19-39(20-18-38)31-13-6-7-14-34-31/h2-7,9-14,21,23,36-37H,8,15-20,22,24H2,1H3,(H,35,40)