N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methoxy-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methoxybenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methoxybenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methoxy-benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

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