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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-homoveratryl-1H-indole-2-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=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3N2)OC

InChI

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