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

Systemtic Name: 5-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-homoveratryl-1H-indole-2-carboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-24-17-6-3-12(9-18(17)25-2)7-8-21-19(23)16-11-13-10-14(20)4-5-15(13)22-16/h3-6,9-11,22H,7-8H2,1-2H3,(H,21,23)