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

Systemtic Name: N-[[4-(2-chloranylprop-2-enoxy)phenyl]methyl]-2,3-dimethyl-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide Openeye Name: N-[[4-(2-chloroallyloxy)phenyl]methyl]-2,3-dimethyl-N-(2-pyridylmethyl)-1H-indole-5-carboxamide CAS Name: N-[[4-(2-chloroprop-2-enoxy)phenyl]methyl]-2,3-dimethyl-N-(2-pyridinylmethyl)-1H-indole-5-carboxamide IUPAC Name: N-[[4-(2-chloroprop-2-enoxy)phenyl]methyl]-2,3-dimethyl-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide Traditional Name: N-[4-(2-chloroallyloxy)benzyl]-2,3-dimethyl-N-(2-pyridylmethyl)-1H-indole-5-carboxamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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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)OCC(=C)Cl)CC4=CC=CC=N4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OCC(=C)Cl)CC4=CC=CC=N4)C

InChI

InChI=1S/C27H26ClN3O2/c1-18(28)17-33-24-10-7-21(8-11-24)15-31(16-23-6-4-5-13-29-23)27(32)22-9-12-26-25(14-22)19(2)20(3)30-26/h4-14,30H,1,15-17H2,2-3H3