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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-indol-1-yl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-indol-1-yl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(1-indolyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-indol-1-ylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-indol-1-yl-propionamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN2O2/c1-23-17-7-6-14(19)12-15(17)20-18(22)9-11-21-10-8-13-4-2-3-5-16(13)21/h2-8,10,12H,9,11H2,1H3,(H,20,22)