N-[2-(7-chloranyl-5-methoxy-1H-indol-3-yl)butyl]ethanamide

Systemtic Name: N-[2-(7-chloranyl-5-methoxy-1H-indol-3-yl)butyl]ethanamide Openeye Name: N-[2-(7-chloro-5-methoxy-1H-indol-3-yl)butyl]acetamide CAS Name: N-[2-(7-chloro-5-methoxy-1H-indol-3-yl)butyl]acetamide IUPAC Name: N-[2-(7-chloro-5-methoxy-1H-indol-3-yl)butyl]acetamide Traditional Name: N-[2-(7-chloro-5-methoxy-1H-indol-3-yl)butyl]acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C)C1=CNC2=C(C=C(C=C12)OC)Cl

Isomeric SMILES

CCC(CNC(=O)C)C1=CNC2=C(C=C(C=C12)OC)Cl

InChI

InChI=1S/C15H19ClN2O2/c1-4-10(7-17-9(2)19)13-8-18-15-12(13)5-11(20-3)6-14(15)16/h5-6,8,10,18H,4,7H2,1-3H3,(H,17,19)