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

Systemtic Name: 3-(5-chloranyl-1-methoxy-2-propyl-indol-3-yl)propanamide Openeye Name: 3-(5-chloro-1-methoxy-2-propyl-indol-3-yl)propanamide CAS Name: 3-(5-chloro-1-methoxy-2-propyl-3-indolyl)propanamide IUPAC Name: 3-(5-chloro-1-methoxy-2-propylindol-3-yl)propanamide Traditional Name: 3-(5-chloro-1-methoxy-2-propyl-indol-3-yl)propionamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1OC)C=CC(=C2)Cl)CCC(=O)N

Isomeric SMILES

CCCC1=C(C2=C(N1OC)C=CC(=C2)Cl)CCC(=O)N

InChI

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