N-[2-(5-chloranyl-1-methoxy-2-propyl-indol-3-yl)ethyl]methanamide

Systemtic Name: N-[2-(5-chloranyl-1-methoxy-2-propyl-indol-3-yl)ethyl]methanamide Openeye Name: N-[2-(5-chloro-1-methoxy-2-propyl-indol-3-yl)ethyl]formamide CAS Name: N-[2-(5-chloro-1-methoxy-2-propyl-3-indolyl)ethyl]formamide IUPAC Name: N-[2-(5-chloro-1-methoxy-2-propylindol-3-yl)ethyl]formamide Traditional Name: N-[2-(5-chloro-1-methoxy-2-propyl-indol-3-yl)ethyl]formamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1OC)C=CC(=C2)Cl)CCNC=O

Isomeric SMILES

CCCC1=C(C2=C(N1OC)C=CC(=C2)Cl)CCNC=O

InChI

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