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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

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