N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2/c1-28-20-4-2-3-15(11-20)12-23(27)25-19-8-5-16(6-9-19)22-14-17-13-18(24)7-10-21(17)26-22/h2-11,13-14,26H,12H2,1H3,(H,25,27)