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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3-trimethyl-indole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3-trimethyl-indole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3-trimethyl-5-indolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3-trimethylindole-5-carboxamide Traditional Name: N-homoveratryl-1,2,3-trimethyl-indole-5-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C)C

InChI

InChI=1S/C22H26N2O3/c1-14-15(2)24(3)19-8-7-17(13-18(14)19)22(25)23-11-10-16-6-9-20(26-4)21(12-16)27-5/h6-9,12-13H,10-11H2,1-5H3,(H,23,25)