1-[(2-chlorophenyl)methyl]-2-ethyl-3-propanoyl-indole-6-carbonitrile

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-propanoyl-indole-6-carbonitrile Openeye Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-propanoyl-indole-6-carbonitrile CAS Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-(1-oxopropyl)-6-indolecarbonitrile IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-propanoylindole-6-carbonitrile Traditional Name: 1-(2-chlorobenzyl)-2-ethyl-3-propionyl-indole-6-carbonitrile Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C#N)C(=O)CC

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C#N)C(=O)CC

InChI

InChI=1S/C21H19ClN2O/c1-3-18-21(20(25)4-2)16-10-9-14(12-23)11-19(16)24(18)13-15-7-5-6-8-17(15)22/h5-11H,3-4,13H2,1-2H3