N-(2-ethoxyphenyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1-methyl-indole-3-carboxamide CAS Name: N-(2-ethoxyphenyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-1-methylindole-3-carboxamide Traditional Name: 1-methyl-N-o-phenetyl-indole-3-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O2/c1-3-22-17-11-7-5-9-15(17)19-18(21)14-12-20(2)16-10-6-4-8-13(14)16/h4-12H,3H2,1-2H3,(H,19,21)