N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]-N-ethyl-ethanamide

Systemtic Name: N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]-N-ethyl-ethanamide Openeye Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]-N-ethyl-acetamide CAS Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]-N-ethylacetamide IUPAC Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]-N-ethylacetamide Traditional Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]-N-ethyl-acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CNC2=CC(=C(C=C21)OC)Cl)C(=O)C

Isomeric SMILES

CCN(CCC1=CNC2=CC(=C(C=C21)OC)Cl)C(=O)C

InChI

InChI=1S/C15H19ClN2O2/c1-4-18(10(2)19)6-5-11-9-17-14-8-13(16)15(20-3)7-12(11)14/h7-9,17H,4-6H2,1-3H3