N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxy-benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

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