N-[1-(4-chlorophenyl)ethyl]-N,5-dimethyl-1H-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N(C)C(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N(C)C(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c1-12-4-9-17-15(10-12)11-18(21-17)19(23)22(3)13(2)14-5-7-16(20)8-6-14/h4-11,13,21H,1-3H3