N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3,5-dimethoxy-benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H19ClN2O3/c1-28-19-10-16(11-20(13-19)29-2)23(27)25-18-6-3-14(4-7-18)22-12-15-9-17(24)5-8-21(15)26-22/h3-13,26H,1-2H3,(H,25,27)