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

Systemtic Name: N-ethanoyl-N-[2-(1-ethanoyl-5-methoxy-indol-3-yl)ethyl]ethanamide Openeye Name: N-acetyl-N-[2-(1-acetyl-5-methoxy-indol-3-yl)ethyl]acetamide CAS Name: N-acetyl-N-[2-(1-acetyl-5-methoxy-3-indolyl)ethyl]acetamide IUPAC Name: N-acetyl-N-[2-(1-acetyl-5-methoxyindol-3-yl)ethyl]acetamide Traditional Name: N-acetyl-N-[2-(1-acetyl-5-methoxy-indol-3-yl)ethyl]acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)OC)CCN(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)OC)CCN(C(=O)C)C(=O)C

InChI

InChI=1S/C17H20N2O4/c1-11(20)18(12(2)21)8-7-14-10-19(13(3)22)17-6-5-15(23-4)9-16(14)17/h5-6,9-10H,7-8H2,1-4H3