N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-7-methoxy-coumarilamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N

InChI

InChI=1S/C21H18N4O4/c1-28-17-8-4-5-13-9-18(29-20(13)17)21(27)24-23-10-14-11-25(12-19(22)26)16-7-3-2-6-15(14)16/h2-11H,12H2,1H3,(H2,22,26)(H,24,27)