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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-(2-methylpropanoyl)indole-6-carbonitrile Openeye Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-(2-methylpropanoyl)indole-6-carbonitrile CAS Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-(2-methyl-1-oxopropyl)-6-indolecarbonitrile IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-(2-methylpropanoyl)indole-6-carbonitrile Traditional Name: 1-(2-chlorobenzyl)-2-ethyl-3-isobutyryl-indole-6-carbonitrile Formula: C22H21ClN2O MolecularWeight: 364.86794

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O/c1-4-19-21(22(26)14(2)3)17-10-9-15(12-24)11-20(17)25(19)13-16-7-5-6-8-18(16)23/h5-11,14H,4,13H2,1-3H3