N-(2,5-diethoxyphenyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(2,5-diethoxyphenyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(2,5-diethoxyphenyl)-1-methyl-indole-3-carboxamide CAS Name: N-(2,5-diethoxyphenyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(2,5-diethoxyphenyl)-1-methylindole-3-carboxamide Traditional Name: N-(2,5-diethoxyphenyl)-1-methyl-indole-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O3/c1-4-24-14-10-11-19(25-5-2)17(12-14)21-20(23)16-13-22(3)18-9-7-6-8-15(16)18/h6-13H,4-5H2,1-3H3,(H,21,23)