2-(1H-indol-6-yloxy)-N-methyl-N-phenethyl-ethanamide

Systemtic Name: 2-(1H-indol-6-yloxy)-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-(1H-indol-6-yloxy)-N-methyl-N-phenethyl-acetamide CAS Name: 2-(1H-indol-6-yloxy)-N-methyl-N-phenethylacetamide IUPAC Name: 2-(1H-indol-6-yloxy)-N-methyl-N-phenethylacetamide Traditional Name: 2-(1H-indol-6-yloxy)-N-methyl-N-phenethyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C19H20N2O2/c1-21(12-10-15-5-3-2-4-6-15)19(22)14-23-17-8-7-16-9-11-20-18(16)13-17/h2-9,11,13,20H,10,12,14H2,1H3