2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-N,N-bis(prop-2-ynyl)ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-N,N-bis(prop-2-ynyl)ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxo-N,N-bis(prop-2-ynyl)acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxo-N,N-bis(prop-2-ynyl)acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxo-N,N-bis(prop-2-ynyl)acetamide Traditional Name: 2-keto-2-(5-methoxy-1H-indol-3-yl)-N,N-dipropargyl-acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N(CC#C)CC#C

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N(CC#C)CC#C

InChI

InChI=1S/C17H14N2O3/c1-4-8-19(9-5-2)17(21)16(20)14-11-18-15-7-6-12(22-3)10-13(14)15/h1-2,6-7,10-11,18H,8-9H2,3H3