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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-4-22-13-17(16-7-5-6-8-18(16)22)20(23)21-12-14-9-10-15(24-2)11-19(14)25-3/h5-11,13H,4,12H2,1-3H3,(H,21,23)