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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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