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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-homoveratryl-5-methyl-1H-indole-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-13-4-6-16-15(10-13)12-17(22-16)20(23)21-9-8-14-5-7-18(24-2)19(11-14)25-3/h4-7,10-12,22H,8-9H2,1-3H3,(H,21,23)