3-(2-butyl-5-chloranyl-1-methoxy-indol-3-yl)propanamide

Systemtic Name: 3-(2-butyl-5-chloranyl-1-methoxy-indol-3-yl)propanamide Openeye Name: 3-(2-butyl-5-chloro-1-methoxy-indol-3-yl)propanamide CAS Name: 3-(2-butyl-5-chloro-1-methoxy-3-indolyl)propanamide IUPAC Name: 3-(2-butyl-5-chloro-1-methoxyindol-3-yl)propanamide Traditional Name: 3-(2-butyl-5-chloro-1-methoxy-indol-3-yl)propionamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(N1OC)C=CC(=C2)Cl)CCC(=O)N

Isomeric SMILES

CCCCC1=C(C2=C(N1OC)C=CC(=C2)Cl)CCC(=O)N

InChI

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