2-[7-(4-chlorophenyl)carbonyl-4-methoxy-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[7-(4-chlorophenyl)carbonyl-4-methoxy-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[7-(4-chlorobenzoyl)-4-methoxy-1H-indol-3-yl]acetonitrile CAS Name: 2-[7-[(4-chlorophenyl)-oxomethyl]-4-methoxy-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[7-(4-chlorobenzoyl)-4-methoxy-1H-indol-3-yl]acetonitrile Traditional Name: 2-[7-(4-chlorobenzoyl)-4-methoxy-1H-indol-3-yl]acetonitrile Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)C(=O)C3=CC=C(C=C3)Cl)CC#N

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)C(=O)C3=CC=C(C=C3)Cl)CC#N

InChI

InChI=1S/C18H13ClN2O2/c1-23-15-7-6-14(17-16(15)12(8-9-20)10-21-17)18(22)11-2-4-13(19)5-3-11/h2-7,10,21H,8H2,1H3