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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-indole-5-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-indole-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-5-indolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methylindole-5-carboxamide Traditional Name: 1-methyl-N-veratryl-indole-5-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O3/c1-21-9-8-14-11-15(5-6-16(14)21)19(22)20-12-13-4-7-17(23-2)18(10-13)24-3/h4-11H,12H2,1-3H3,(H,20,22)