2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-phenyl-1,3-dioxolan-2-yl)methyl]propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-phenyl-1,3-dioxolan-2-yl)methyl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-phenyl-1,3-dioxolan-2-yl)methyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-phenyl-1,3-dioxolan-2-yl)methyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-phenyl-1,3-dioxolan-2-yl)methyl]propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-phenyl-1,3-dioxolan-2-yl)methyl]propionamide Formula: C31H31N3O4 MolecularWeight: 509.59554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(OCCO3)C4=CC=CC=C4)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(OCCO3)C4=CC=CC=C4)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C31H31N3O4/c1-30(18-23-19-32-27-13-7-6-12-26(23)27,34-20-25-17-22-9-5-8-14-28(22)38-25)29(35)33-21-31(36-15-16-37-31)24-10-3-2-4-11-24/h2-14,17,19,32,34H,15-16,18,20-21H2,1H3,(H,33,35)