N-(1H-indol-4-yl)-3-methylidene-2-oxidanylidene-pent-4-ynamide; 3-methoxy-1H-pyrrole

Systemtic Name: N-(1H-indol-4-yl)-3-methylidene-2-oxidanylidene-pent-4-ynamide; 3-methoxy-1H-pyrrole Openeye Name: N-(1H-indol-4-yl)-3-methylene-2-oxo-pent-4-ynamide; 3-methoxy-1H-pyrrole CAS Name: N-(1H-indol-4-yl)-3-methylene-2-oxo-4-pentynamide; 3-methoxy-1H-pyrrole IUPAC Name: N-(1H-indol-4-yl)-3-methylidene-2-oxopent-4-ynamide; 3-methoxy-1H-pyrrole Traditional Name: N-(1H-indol-4-yl)-2-keto-3-methylene-pent-4-ynamide; 3-methoxy-1H-pyrrole Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CNC=C1.C=C(C#C)C(=O)C(=O)NC1=CC=CC2=C1C=CN2

Isomeric SMILES

COC1=CNC=C1.C=C(C#C)C(=O)C(=O)NC1=CC=CC2=C1C=CN2

InChI

InChI=1S/C14H10N2O2.C5H7NO/c1-3-9(2)13(17)14(18)16-12-6-4-5-11-10(12)7-8-15-11;1-7-5-2-3-6-4-5/h1,4-8,15H,2H2,(H,16,18);2-4,6H,1H3