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

Systemtic Name: N-[2-(1-ethanoyl-5-methoxy-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1-acetyl-5-methoxy-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1-acetyl-5-methoxy-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(1-acetyl-5-methoxyindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-acetyl-5-methoxy-indol-3-yl)ethyl]acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-10(18)16-7-6-12-9-17(11(2)19)15-5-4-13(20-3)8-14(12)15/h4-5,8-9H,6-7H2,1-3H3,(H,16,18)