N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-methyl-benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-methyl-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methyl-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methylbenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methylbenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methyl-benzamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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