5-chloranyl-3-(1H-indol-3-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-3-(1H-indol-3-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-3-(1H-indol-3-yl)-2-methoxy-benzamide CAS Name: 5-chloro-3-(1H-indol-3-yl)-2-methoxybenzamide IUPAC Name: 5-chloro-3-(1H-indol-3-yl)-2-methoxybenzamide Traditional Name: 5-chloro-3-(1H-indol-3-yl)-2-methoxy-benzamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2=CNC3=CC=CC=C32)Cl)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1C2=CNC3=CC=CC=C32)Cl)C(=O)N

InChI

InChI=1S/C16H13ClN2O2/c1-21-15-11(6-9(17)7-12(15)16(18)20)13-8-19-14-5-3-2-4-10(13)14/h2-8,19H,1H3,(H2,18,20)