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

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-ethoxy-benzamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-ethoxy-benzamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-ethoxybenzamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-ethoxybenzamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-ethoxy-benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-2-28-22-6-4-3-5-19(22)23(27)25-18-10-7-15(8-11-18)21-14-16-13-17(24)9-12-20(16)26-21/h3-14,26H,2H2,1H3,(H,25,27)