N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(1H-indol-3-yl)acetamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O2/c22-16-7-5-14(6-8-16)20-10-9-17(27-20)13-24-25-21(26)11-15-12-23-19-4-2-1-3-18(15)19/h1-10,12-13,23H,11H2,(H,25,26)/b24-13+