5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-veratryl-1H-indole-2-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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