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

Systemtic Name: 4-chloranyl-N-(5-methyl-2-phenyl-1H-indol-3-yl)benzamide Openeye Name: 4-chloro-N-(5-methyl-2-phenyl-1H-indol-3-yl)benzamide CAS Name: 4-chloro-N-(5-methyl-2-phenyl-1H-indol-3-yl)benzamide IUPAC Name: 4-chloro-N-(5-methyl-2-phenyl-1H-indol-3-yl)benzamide Traditional Name: 4-chloro-N-(5-methyl-2-phenyl-1H-indol-3-yl)benzamide Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O/c1-14-7-12-19-18(13-14)21(20(24-19)15-5-3-2-4-6-15)25-22(26)16-8-10-17(23)11-9-16/h2-13,24H,1H3,(H,25,26)