N-[2-(4-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: N-[2-(4-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(4-chloro-5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(4-chloro-5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(4-chloro-5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(4-chloro-5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CNC2=C1C(=C(C=C2)OC)Cl

Isomeric SMILES

CCC(=O)NCCC1=CNC2=C1C(=C(C=C2)OC)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-3-12(18)16-7-6-9-8-17-10-4-5-11(19-2)14(15)13(9)10/h4-5,8,17H,3,6-7H2,1-2H3,(H,16,18)