N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)N(C)CCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H18N2O2/c1-10(17)16(2)7-6-11-9-15-14-5-4-12(18-3)8-13(11)14/h4-5,8-9,15H,6-7H2,1-3H3