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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CCC1=CNC2=CC(=C(C=C21)OC)Cl

Isomeric SMILES

CCC(=O)N(C)CCC1=CNC2=CC(=C(C=C21)OC)Cl

InChI

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