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

Systemtic Name: N-(2-cyanoethyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(2-cyanoethyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(2-cyanoethyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(2-cyanoethyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(2-cyanoethyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCC#N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCC#N)C

InChI

InChI=1S/C14H15N3O/c1-9-10(2)17-13-5-4-11(8-12(9)13)14(18)16-7-3-6-15/h4-5,8,17H,3,7H2,1-2H3,(H,16,18)