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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[cyclobutyl(pyridin-3-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[cyclobutyl(3-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[cyclobutyl(3-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[cyclobutyl(pyridin-3-yl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[cyclobutyl(3-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCC3)C4=CN=CC=C4)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCC3)C4=CN=CC=C4)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C31H32N4O2/c1-31(17-24-19-33-27-13-4-3-12-26(24)27,34-20-25-16-22-8-2-5-14-28(22)37-25)30(36)35-29(21-9-6-10-21)23-11-7-15-32-18-23/h2-5,7-8,11-16,18-19,21,29,33-34H,6,9-10,17,20H2,1H3,(H,35,36)