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

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

Systemtic Name:2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanamide
Openeye Name:2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanamide
CAS Name:2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methylpropanamide
IUPAC Name:2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methylpropanamide
Traditional Name:2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propionamide
Formula: C21H21N3O2
MolecularWeight: 347.41034
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N3O2/c1-21(20(22)25,11-15-12-23-18-8-4-3-7-17(15)18)24-13-16-10-14-6-2-5-9-19(14)26-16/h2-10,12,23-24H,11,13H2,1H3,(H2,22,25)


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