N-(4-ethanoylphenyl)-1-ethyl-5-methoxy-indole-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-ethyl-5-methoxy-indole-2-carboxamide Openeye Name: N-(4-acetylphenyl)-1-ethyl-5-methoxy-indole-2-carboxamide CAS Name: N-(4-acetylphenyl)-1-ethyl-5-methoxy-2-indolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-ethyl-5-methoxyindole-2-carboxamide Traditional Name: N-(4-acetylphenyl)-1-ethyl-5-methoxy-indole-2-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C=C1C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C=C1C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H20N2O3/c1-4-22-18-10-9-17(25-3)11-15(18)12-19(22)20(24)21-16-7-5-14(6-8-16)13(2)23/h5-12H,4H2,1-3H3,(H,21,24)