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

Systemtic Name: 2-acetyloxybenzoic acid; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-acetoxybenzoic acid; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-acetyloxybenzoic acid; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-acetyloxybenzoic acid; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-acetoxybenzoic acid; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC.CC(=O)OC1=CC=CC=C1C(=O)O

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC.CC(=O)OC1=CC=CC=C1C(=O)O

InChI

InChI=1S/C13H16N2O2.C9H8O4/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13;1-6(10)13-8-5-3-2-4-7(8)9(11)12/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16);2-5H,1H3,(H,11,12)