N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-6-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-6-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-6-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-6-carboxamide Traditional Name: N-homoveratryl-1H-indole-6-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C=CN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C=CN3)OC

InChI

InChI=1S/C19H20N2O3/c1-23-17-6-3-13(11-18(17)24-2)7-9-21-19(22)15-5-4-14-8-10-20-16(14)12-15/h3-6,8,10-12,20H,7,9H2,1-2H3,(H,21,22)