3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]prop-2-ynyl carbamate

Systemtic Name: 3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]prop-2-ynyl carbamate Openeye Name: 3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-4-yl]prop-2-ynyl carbamate CAS Name: carbamic acid 3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]prop-2-ynyl ester IUPAC Name: 3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]prop-2-ynyl carbamate Traditional Name: carbamic acid 3-[(3E)-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-4-yl]prop-2-ynyl ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C#CCOC(=O)N

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C#CCOC(=O)N

InChI

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