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

Systemtic Name: 5-chloranyl-3-methyl-N-[[4-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-methyl-N-(3-pyridylmethyl)-N-[[4-(tetrahydrofuran-3-ylmethoxy)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-methyl-N-[[4-(3-oxolanylmethoxy)phenyl]methyl]-N-(3-pyridinylmethyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-methyl-N-[[4-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-methyl-N-(3-pyridylmethyl)-N-[4-(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=C(C=C3)OCC4CCOC4)CC5=CN=CC=C5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N(CC3=CC=C(C=C3)OCC4CCOC4)CC5=CN=CC=C5

InChI

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