[(Z)-1-(5-methyl-1H-imidazol-4-yl)-4-(2-oxidanylidene-1,3-dihydroindol-4-yl)but-1-en-3-yn-2-yl]carbamic acid

Systemtic Name: [(Z)-1-(5-methyl-1H-imidazol-4-yl)-4-(2-oxidanylidene-1,3-dihydroindol-4-yl)but-1-en-3-yn-2-yl]carbamic acid Openeye Name: [(1Z)-1-[(5-methyl-1H-imidazol-4-yl)methylene]-3-(2-oxoindolin-4-yl)prop-2-ynyl]carbamic acid CAS Name: [(Z)-1-(5-methyl-1H-imidazol-4-yl)-4-(2-oxo-1,3-dihydroindol-4-yl)but-1-en-3-yn-2-yl]carbamic acid IUPAC Name: [(Z)-1-(5-methyl-1H-imidazol-4-yl)-4-(2-oxo-1,3-dihydroindol-4-yl)but-1-en-3-yn-2-yl]carbamic acid Traditional Name: [(1Z)-3-(2-ketoindolin-4-yl)-1-[(5-methyl-1H-imidazol-4-yl)methylene]prop-2-ynyl]carbamic acid Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C(C#CC2=C3CC(=O)NC3=CC=C2)NC(=O)O

Isomeric SMILES

CC1=C(N=CN1)/C=C(/C#CC2=C3CC(=O)NC3=CC=C2)\NC(=O)O

InChI

InChI=1S/C17H14N4O3/c1-10-15(19-9-18-10)7-12(20-17(23)24)6-5-11-3-2-4-14-13(11)8-16(22)21-14/h2-4,7,9,20H,8H2,1H3,(H,18,19)(H,21,22)(H,23,24)/b12-7-