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

Systemtic Name: 2,3-dimethyl-N-propyl-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-propyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-propyl-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-propyl-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-propyl-1H-indole-5-carboxamide Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)NC(=C2C)C

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)NC(=C2C)C

InChI

InChI=1S/C14H18N2O/c1-4-7-15-14(17)11-5-6-13-12(8-11)9(2)10(3)16-13/h5-6,8,16H,4,7H2,1-3H3,(H,15,17)