2-(2,5-dimethyl-1H-indol-3-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-propargyl-acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC#C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC#C)C

InChI

InChI=1S/C15H16N2O/c1-4-7-16-15(18)9-12-11(3)17-14-6-5-10(2)8-13(12)14/h1,5-6,8,17H,7,9H2,2-3H3,(H,16,18)