N-[2-[6,7-bis(chloranyl)-5-methoxy-1H-indol-3-yl]ethyl]propanamide

Systemtic Name: N-[2-[6,7-bis(chloranyl)-5-methoxy-1H-indol-3-yl]ethyl]propanamide Openeye Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CNC2=C(C(=C(C=C12)OC)Cl)Cl

Isomeric SMILES

CCC(=O)NCCC1=CNC2=C(C(=C(C=C12)OC)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O2/c1-3-11(19)17-5-4-8-7-18-14-9(8)6-10(20-2)12(15)13(14)16/h6-7,18H,3-5H2,1-2H3,(H,17,19)