N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-5-bromanyl-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-5-bromanyl-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-5-bromo-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-5-bromo-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-5-bromo-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-5-bromo-7-methoxy-coumarilamide Formula: C21H17BrN4O4 MolecularWeight: 469.28808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(O2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(O2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N

InChI

InChI=1S/C21H17BrN4O4/c1-29-17-8-14(22)6-12-7-18(30-20(12)17)21(28)25-24-9-13-10-26(11-19(23)27)16-5-3-2-4-15(13)16/h2-10H,11H2,1H3,(H2,23,27)(H,25,28)