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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C

InChI

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