N-[(Z)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-2-methyl-3-furamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C17H16N4O3/c1-11-13(6-7-24-11)17(23)20-19-8-12-9-21(10-16(18)22)15-5-3-2-4-14(12)15/h2-9H,10H2,1H3,(H2,18,22)(H,20,23)/b19-8-