2,3-dimethyl-N-prop-2-enyl-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-prop-2-enyl-1H-indole-5-carboxamide Openeye Name: N-allyl-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-prop-2-enyl-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-prop-2-enyl-1H-indole-5-carboxamide Traditional Name: N-allyl-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)NCC=C)C

Isomeric SMILES

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

InChI

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