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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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