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

Systemtic Name: N-ethanoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-4-16(20)18(11(2)19)8-7-12-10-17-15-6-5-13(21-3)9-14(12)15/h5-6,9-10,17H,4,7-8H2,1-3H3