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2,3-dimethyl-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)-1H-indole-5-carboxamide

2,3-dimethyl-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)-1H-indole-5-carboxamide

Systemtic Name:2,3-dimethyl-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)-1H-indole-5-carboxamide
Openeye Name:2,3-dimethyl-N-(3-pyridylmethyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-1H-indole-5-carboxamide
CAS Name:2,3-dimethyl-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-N-(3-pyridinylmethyl)-1H-indole-5-carboxamide
IUPAC Name:2,3-dimethyl-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)-1H-indole-5-carboxamide
Traditional Name:2,3-dimethyl-N-(3-pyridylmethyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]-1H-indole-5-carboxamide
Formula: C29H31N3O3
MolecularWeight: 469.57474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OCC4CCCO4)CC5=CN=CC=C5)C


Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OCC4CCCO4)CC5=CN=CC=C5)C


InChI

InChI=1S/C29H31N3O3/c1-20-21(2)31-28-12-9-24(15-27(20)28)29(33)32(18-23-5-3-13-30-16-23)17-22-7-10-25(11-8-22)35-19-26-6-4-14-34-26/h3,5,7-13,15-16,26,31H,4,6,14,17-19H2,1-2H3


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