N-[2-(2-ethanoyl-6-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2-ethanoyl-6-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)CCNC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)CCNC(=O)C

InChI

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