7-chloranyl-3-ethyl-4-methoxy-2,2-dimethyl-indole-5-carboxamide; N-ethylethanamine

Systemtic Name: 7-chloranyl-3-ethyl-4-methoxy-2,2-dimethyl-indole-5-carboxamide; N-ethylethanamine Openeye Name: 7-chloro-3-ethyl-4-methoxy-2,2-dimethyl-indole-5-carboxamide; N-ethylethanamine CAS Name: 7-chloro-3-ethyl-4-methoxy-2,2-dimethyl-5-indolecarboxamide; N-ethylethanamine IUPAC Name: 7-chloro-3-ethyl-4-methoxy-2,2-dimethylindole-5-carboxamide; N-ethylethanamine Traditional Name: 7-chloro-3-ethyl-4-methoxy-2,2-dimethyl-indole-5-carboxamide; diethylamine Formula: C18H28ClN3O2 MolecularWeight: 353.88682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C(C2=NC1(C)C)Cl)C(=O)N)OC.CCNCC

Isomeric SMILES

CCC1=C2C(=C(C=C(C2=NC1(C)C)Cl)C(=O)N)OC.CCNCC

InChI

InChI=1S/C14H17ClN2O2.C4H11N/c1-5-8-10-11(17-14(8,2)3)9(15)6-7(13(16)18)12(10)19-4;1-3-5-4-2/h6H,5H2,1-4H3,(H2,16,18);5H,3-4H2,1-2H3