N-[1-(2-chlorophenyl)ethyl]-1-ethyl-N-methyl-indole-3-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-ethyl-N-methyl-indole-3-carboxamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-ethyl-N-methyl-indole-3-carboxamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-ethyl-N-methyl-3-indolecarboxamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-ethyl-N-methylindole-3-carboxamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-1-ethyl-N-methyl-indole-3-carboxamide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N(C)C(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N(C)C(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O/c1-4-23-13-17(16-10-6-8-12-19(16)23)20(24)22(3)14(2)15-9-5-7-11-18(15)21/h5-14H,4H2,1-3H3