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

Systemtic Name: 5-chloranyl-N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-3-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(3-methoxy-4-tetrahydrofuran-3-yloxy-phenyl)methyl]-3-methyl-N-(3-pyridylmethyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[[3-methoxy-4-(3-oxolanyloxy)phenyl]methyl]-3-methyl-N-(3-pyridinylmethyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-3-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(3-methoxy-4-tetrahydrofuran-3-yloxy-benzyl)-3-methyl-N-(3-pyridylmethyl)-1H-indole-2-carboxamide Formula: C28H28ClN3O4 MolecularWeight: 505.99262

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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)OC4CCOC4)OC)CC5=CN=CC=C5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N(CC3=CC(=C(C=C3)OC4CCOC4)OC)CC5=CN=CC=C5

InChI

InChI=1S/C28H28ClN3O4/c1-18-23-13-21(29)6-7-24(23)31-27(18)28(33)32(16-20-4-3-10-30-14-20)15-19-5-8-25(26(12-19)34-2)36-22-9-11-35-17-22/h3-8,10,12-14,22,31H,9,11,15-17H2,1-2H3