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

Systemtic Name: N-[2-(2-butyl-5-chloranyl-1-methoxy-indol-3-yl)ethyl]methanamide Openeye Name: N-[2-(2-butyl-5-chloro-1-methoxy-indol-3-yl)ethyl]formamide CAS Name: N-[2-(2-butyl-5-chloro-1-methoxy-3-indolyl)ethyl]formamide IUPAC Name: N-[2-(2-butyl-5-chloro-1-methoxyindol-3-yl)ethyl]formamide Traditional Name: N-[2-(2-butyl-5-chloro-1-methoxy-indol-3-yl)ethyl]formamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(N1OC)C=CC(=C2)Cl)CCNC=O

Isomeric SMILES

CCCCC1=C(C2=C(N1OC)C=CC(=C2)Cl)CCNC=O

InChI

InChI=1S/C16H21ClN2O2/c1-3-4-5-15-13(8-9-18-11-20)14-10-12(17)6-7-16(14)19(15)21-2/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,18,20)