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

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]benzofuran-2-carboxamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]coumarilamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N

InChI

InChI=1S/C20H16N4O3/c21-19(25)12-24-11-14(15-6-2-3-7-16(15)24)10-22-23-20(26)18-9-13-5-1-4-8-17(13)27-18/h1-11H,12H2,(H2,21,25)(H,23,26)