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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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