5-chloranyl-N-[(2,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(2,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(2,4-dimethoxybenzyl)-1H-indole-2-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O3/c1-23-14-5-3-11(17(9-14)24-2)10-20-18(22)16-8-12-7-13(19)4-6-15(12)21-16/h3-9,21H,10H2,1-2H3,(H,20,22)