2-methyl-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]furan-3-carboxamide Openeye Name: 2-methyl-N-[(E)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]furan-3-carboxamide CAS Name: 2-methyl-N-[(E)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-3-furancarboxamide IUPAC Name: 2-methyl-N-[(E)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]furan-3-carboxamide Traditional Name: N-[(E)-(2-keto-1-propargyl-indolin-3-ylidene)amino]-2-methyl-3-furamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC#C

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC#C

InChI

InChI=1S/C17H13N3O3/c1-3-9-20-14-7-5-4-6-13(14)15(17(20)22)18-19-16(21)12-8-10-23-11(12)2/h1,4-8,10H,9H2,2H3,(H,19,21)/b18-15+