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

Systemtic Name: [(Z)-1-(3-methoxy-1H-pyrrol-2-yl)-4-(2-oxidanylidene-1,3-dihydroindol-4-yl)but-1-en-3-yn-2-yl]carbamic acid Openeye Name: [(1Z)-1-[(3-methoxy-1H-pyrrol-2-yl)methylene]-3-(2-oxoindolin-4-yl)prop-2-ynyl]carbamic acid CAS Name: [(Z)-1-(3-methoxy-1H-pyrrol-2-yl)-4-(2-oxo-1,3-dihydroindol-4-yl)but-1-en-3-yn-2-yl]carbamic acid IUPAC Name: [(Z)-1-(3-methoxy-1H-pyrrol-2-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-[(3-methoxy-1H-pyrrol-2-yl)methylene]prop-2-ynyl]carbamic acid Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C(C#CC2=C3CC(=O)NC3=CC=C2)NC(=O)O

Isomeric SMILES

COC1=C(NC=C1)/C=C(/C#CC2=C3CC(=O)NC3=CC=C2)\NC(=O)O

InChI

InChI=1S/C18H15N3O4/c1-25-16-7-8-19-15(16)9-12(20-18(23)24)6-5-11-3-2-4-14-13(11)10-17(22)21-14/h2-4,7-9,19-20H,10H2,1H3,(H,21,22)(H,23,24)/b12-9-