3-[4-(chloromethyl)phenyl]carbonyl-4-cyano-N,N-dimethyl-indole-1-carboxamide

Systemtic Name: 3-[4-(chloromethyl)phenyl]carbonyl-4-cyano-N,N-dimethyl-indole-1-carboxamide Openeye Name: 3-[4-(chloromethyl)benzoyl]-4-cyano-N,N-dimethyl-indole-1-carboxamide CAS Name: 3-[[4-(chloromethyl)phenyl]-oxomethyl]-4-cyano-N,N-dimethyl-1-indolecarboxamide IUPAC Name: 3-[4-(chloromethyl)benzoyl]-4-cyano-N,N-dimethylindole-1-carboxamide Traditional Name: 3-[4-(chloromethyl)benzoyl]-4-cyano-N,N-dimethyl-indole-1-carboxamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=C(C2=C(C=CC=C21)C#N)C(=O)C3=CC=C(C=C3)CCl

Isomeric SMILES

CN(C)C(=O)N1C=C(C2=C(C=CC=C21)C#N)C(=O)C3=CC=C(C=C3)CCl

InChI

InChI=1S/C20H16ClN3O2/c1-23(2)20(26)24-12-16(18-15(11-22)4-3-5-17(18)24)19(25)14-8-6-13(10-21)7-9-14/h3-9,12H,10H2,1-2H3