N-[(Z)-[5-[(2-bromanylphenoxy)methyl]furan-2-yl]methylideneamino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(Z)-[5-[(2-bromanylphenoxy)methyl]furan-2-yl]methylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(Z)-[5-[(2-bromophenoxy)methyl]-2-furyl]methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(Z)-[5-[(2-bromophenoxy)methyl]-2-furanyl]methylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(Z)-[5-[(2-bromophenoxy)methyl]furan-2-yl]methylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(Z)-[5-[(2-bromophenoxy)methyl]-2-furyl]methyleneamino]-1-methyl-indole-3-carboxamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CC=C(O3)COC4=CC=CC=C4Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C\C3=CC=C(O3)COC4=CC=CC=C4Br

InChI

InChI=1S/C22H18BrN3O3/c1-26-13-18(17-6-2-4-8-20(17)26)22(27)25-24-12-15-10-11-16(29-15)14-28-21-9-5-3-7-19(21)23/h2-13H,14H2,1H3,(H,25,27)/b24-12-