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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

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