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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-methoxy-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-methoxy-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-methoxybenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-methoxybenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-methoxy-benzamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O3/c1-29-17-9-5-8-15(12-17)23(28)26-20-18-11-10-16(24)13-19(18)25-21(20)22(27)14-6-3-2-4-7-14/h2-13,25H,1H3,(H,26,28)