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

Systemtic Name: 3-[4-(chloromethyl)phenyl]carbonyl-4-methoxy-N,N-dimethyl-indole-1-carboxamide Openeye Name: 3-[4-(chloromethyl)benzoyl]-4-methoxy-N,N-dimethyl-indole-1-carboxamide CAS Name: 3-[[4-(chloromethyl)phenyl]-oxomethyl]-4-methoxy-N,N-dimethyl-1-indolecarboxamide IUPAC Name: 3-[4-(chloromethyl)benzoyl]-4-methoxy-N,N-dimethylindole-1-carboxamide Traditional Name: 3-[4-(chloromethyl)benzoyl]-4-methoxy-N,N-dimethyl-indole-1-carboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=C(C2=C1C=CC=C2OC)C(=O)C3=CC=C(C=C3)CCl

Isomeric SMILES

CN(C)C(=O)N1C=C(C2=C1C=CC=C2OC)C(=O)C3=CC=C(C=C3)CCl

InChI

InChI=1S/C20H19ClN2O3/c1-22(2)20(25)23-12-15(18-16(23)5-4-6-17(18)26-3)19(24)14-9-7-13(11-21)8-10-14/h4-10,12H,11H2,1-3H3