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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-methoxy-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methoxy-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methoxybenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methoxybenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methoxy-benzamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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