N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-methyl-indole-3-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-methylindole-3-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-methyl-indole-3-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C18H17ClN2O3/c1-21-10-12(11-6-4-5-7-15(11)21)18(22)20-14-9-16(23-2)13(19)8-17(14)24-3/h4-10H,1-3H3,(H,20,22)