2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-methyl-2-piperidin-1-yl-propyl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-methyl-2-piperidin-1-yl-propyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-methyl-2-(1-piperidyl)propyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-methyl-2-(1-piperidinyl)propyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-methyl-2-piperidino-propyl)propionamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C(C)(CC1=CNC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)N5CCCCC5

Isomeric SMILES

CC(C)(CNC(=O)C(C)(CC1=CNC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)N5CCCCC5

InChI

InChI=1S/C30H38N4O2/c1-29(2,34-15-9-4-10-16-34)21-32-28(35)30(3,18-23-19-31-26-13-7-6-12-25(23)26)33-20-24-17-22-11-5-8-14-27(22)36-24/h5-8,11-14,17,19,31,33H,4,9-10,15-16,18,20-21H2,1-3H3,(H,32,35)