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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-ethyl-4,6-dimethyl-N-veratryl-1H-indole-2-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=C(C=C(C=C3N2)C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=C(C=C(C=C3N2)C)C

InChI

InChI=1S/C22H26N2O3/c1-6-24(13-16-7-8-20(26-4)21(11-16)27-5)22(25)19-12-17-15(3)9-14(2)10-18(17)23-19/h7-12,23H,6,13H2,1-5H3