3-(4-chlorophenyl)-5-ethyl-N,1-dimethyl-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-5-ethyl-N,1-dimethyl-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-5-ethyl-N,1-dimethyl-indole-2-carboxamide CAS Name: 3-(4-chlorophenyl)-5-ethyl-N,1-dimethyl-2-indolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-5-ethyl-N,1-dimethylindole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-5-ethyl-N,1-dimethyl-indole-2-carboxamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NC)C

InChI

InChI=1S/C19H19ClN2O/c1-4-12-5-10-16-15(11-12)17(13-6-8-14(20)9-7-13)18(22(16)3)19(23)21-2/h5-11H,4H2,1-3H3,(H,21,23)