N-(2-cyanoethyl)-5-methoxy-N,3-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-(2-cyanoethyl)-5-methoxy-N,3-dimethyl-1H-indole-2-carboxamide Openeye Name: N-(2-cyanoethyl)-5-methoxy-N,3-dimethyl-1H-indole-2-carboxamide CAS Name: N-(2-cyanoethyl)-5-methoxy-N,3-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-(2-cyanoethyl)-5-methoxy-N,3-dimethyl-1H-indole-2-carboxamide Traditional Name: N-(2-cyanoethyl)-5-methoxy-N,3-dimethyl-1H-indole-2-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N(C)CCC#N

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N(C)CCC#N

InChI

InChI=1S/C15H17N3O2/c1-10-12-9-11(20-3)5-6-13(12)17-14(10)15(19)18(2)8-4-7-16/h5-6,9,17H,4,8H2,1-3H3