N-(4-ethoxyphenyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-methyl-indole-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-methylindole-3-carboxamide Traditional Name: 1-methyl-N-p-phenetyl-indole-3-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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