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2,3-dimethyl-N-[[4-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)-1H-indole-7-carboxamide

2,3-dimethyl-N-[[4-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)-1H-indole-7-carboxamide

Systemtic Name:2,3-dimethyl-N-[[4-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)-1H-indole-7-carboxamide
Openeye Name:2,3-dimethyl-N-(3-pyridylmethyl)-N-[[4-(tetrahydrofuran-3-ylmethoxy)phenyl]methyl]-1H-indole-7-carboxamide
CAS Name:2,3-dimethyl-N-[[4-(3-oxolanylmethoxy)phenyl]methyl]-N-(3-pyridinylmethyl)-1H-indole-7-carboxamide
IUPAC Name:2,3-dimethyl-N-[[4-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)-1H-indole-7-carboxamide
Traditional Name:2,3-dimethyl-N-(3-pyridylmethyl)-N-[4-(tetrahydrofuran-3-ylmethoxy)benzyl]-1H-indole-7-carboxamide
Formula: C29H31N3O3
MolecularWeight: 469.57474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N(CC3=CC=C(C=C3)OCC4CCOC4)CC5=CN=CC=C5)C


Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N(CC3=CC=C(C=C3)OCC4CCOC4)CC5=CN=CC=C5)C


InChI

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


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