N-[2-(4-chlorophenyl)ethyl]-1,2,3-trimethyl-indole-5-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1,2,3-trimethyl-indole-5-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1,2,3-trimethyl-indole-5-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1,2,3-trimethyl-5-indolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1,2,3-trimethylindole-5-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1,2,3-trimethyl-indole-5-carboxamide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C20H21ClN2O/c1-13-14(2)23(3)19-9-6-16(12-18(13)19)20(24)22-11-10-15-4-7-17(21)8-5-15/h4-9,12H,10-11H2,1-3H3,(H,22,24)