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

Systemtic Name: 5-chloranyl-3-methyl-N-[[3-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-methyl-N-(2-pyridylmethyl)-N-[[3-(tetrahydrofuran-3-ylmethoxy)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-methyl-N-[[3-(3-oxolanylmethoxy)phenyl]methyl]-N-(2-pyridinylmethyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-methyl-N-[[3-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-methyl-N-(2-pyridylmethyl)-N-[3-(tetrahydrofuran-3-ylmethoxy)benzyl]-1H-indole-2-carboxamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N(CC3=CC(=CC=C3)OCC4CCOC4)CC5=CC=CC=N5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N(CC3=CC(=CC=C3)OCC4CCOC4)CC5=CC=CC=N5

InChI

InChI=1S/C28H28ClN3O3/c1-19-25-14-22(29)8-9-26(25)31-27(19)28(33)32(16-23-6-2-3-11-30-23)15-20-5-4-7-24(13-20)35-18-21-10-12-34-17-21/h2-9,11,13-14,21,31H,10,12,15-18H2,1H3