4,6-dimethyl-N-prop-2-ynyl-1H-indole-2-carboxamide

Systemtic Name: 4,6-dimethyl-N-prop-2-ynyl-1H-indole-2-carboxamide Openeye Name: 4,6-dimethyl-N-prop-2-ynyl-1H-indole-2-carboxamide CAS Name: 4,6-dimethyl-N-prop-2-ynyl-1H-indole-2-carboxamide IUPAC Name: 4,6-dimethyl-N-prop-2-ynyl-1H-indole-2-carboxamide Traditional Name: 4,6-dimethyl-N-propargyl-1H-indole-2-carboxamide Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC#C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC#C)C

InChI

InChI=1S/C14H14N2O/c1-4-5-15-14(17)13-8-11-10(3)6-9(2)7-12(11)16-13/h1,6-8,16H,5H2,2-3H3,(H,15,17)