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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=C(C=C2N1)Cl)OC)CCNC(=O)C

Isomeric SMILES

CCC1=C(C2=CC(=C(C=C2N1)Cl)OC)CCNC(=O)C

InChI

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