2-[3-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-indol-5-yl]guanidine

Systemtic Name: 2-[3-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-indol-5-yl]guanidine Openeye Name: 2-[3-[(Z)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]-1H-indol-5-yl]guanidine CAS Name: 2-[3-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-1H-indol-5-yl]guanidine IUPAC Name: 2-[3-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-1H-indol-5-yl]guanidine Traditional Name: 2-[3-[(Z)-(5-bromo-2-keto-indolin-3-ylidene)methyl]-1H-indol-5-yl]guanidine Formula: C18H14BrN5O MolecularWeight: 396.24066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N=C(N)N)C(=CN2)C=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1N=C(N)N)C(=CN2)/C=C\3/C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C18H14BrN5O/c19-10-1-3-16-13(6-10)14(17(25)24-16)5-9-8-22-15-4-2-11(7-12(9)15)23-18(20)21/h1-8,22H,(H,24,25)(H4,20,21,23)/b14-5-