N-ethanoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-heptanamide

Systemtic Name: N-ethanoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-heptanamide Openeye Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-heptanamide CAS Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxoheptanamide IUPAC Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxoheptanamide Traditional Name: N-acetyl-5-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]enanthamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCCC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCC(=O)CCCC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C20H26N2O4/c1-4-16(24)6-5-7-20(25)22(14(2)23)11-10-15-13-21-19-9-8-17(26-3)12-18(15)19/h8-9,12-13,21H,4-7,10-11H2,1-3H3