2,3-dimethyl-N-prop-2-enyl-1H-indole-7-carboxamide

Systemtic Name: 2,3-dimethyl-N-prop-2-enyl-1H-indole-7-carboxamide Openeye Name: N-allyl-2,3-dimethyl-1H-indole-7-carboxamide CAS Name: 2,3-dimethyl-N-prop-2-enyl-1H-indole-7-carboxamide IUPAC Name: 2,3-dimethyl-N-prop-2-enyl-1H-indole-7-carboxamide Traditional Name: N-allyl-2,3-dimethyl-1H-indole-7-carboxamide Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)NCC=C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)NCC=C)C

InChI

InChI=1S/C14H16N2O/c1-4-8-15-14(17)12-7-5-6-11-9(2)10(3)16-13(11)12/h4-7,16H,1,8H2,2-3H3,(H,15,17)