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

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methoxy-benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-27-19-4-2-3-15(12-19)22(26)24-18-8-5-14(6-9-18)21-13-16-11-17(23)7-10-20(16)25-21/h2-13,25H,1H3,(H,24,26)