N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-methyl-benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-methyl-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-methyl-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-methylbenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-methylbenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-methyl-benzamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2/c1-14-6-5-9-16(12-14)23(28)26-20-18-11-10-17(24)13-19(18)25-21(20)22(27)15-7-3-2-4-8-15/h2-13,25H,1H3,(H,26,28)