N-cyclopropyl-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-cyclopropyl-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-cyclopropyl-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-cyclopropyl-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-cyclopropyl-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-cyclopropyl-2,3-dimethyl-1H-indole-5-carboxamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C14H16N2O/c1-8-9(2)15-13-6-3-10(7-12(8)13)14(17)16-11-4-5-11/h3,6-7,11,15H,4-5H2,1-2H3,(H,16,17)