2-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-1-cyano-3-cyclohexyl-guanidine

Systemtic Name: 2-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-1-cyano-3-cyclohexyl-guanidine Openeye Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-1-cyano-3-cyclohexyl-guanidine CAS Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-1-cyano-3-cyclohexylguanidine IUPAC Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-1-cyano-3-cyclohexylguanidine Traditional Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-1-cyano-3-cyclohexyl-guanidine Formula: C18H22BrN5 MolecularWeight: 388.30478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=NCCC2=CNC3=C2C=C(C=C3)Br)NC#N

Isomeric SMILES

C1CCC(CC1)NC(=NCCC2=CNC3=C2C=C(C=C3)Br)NC#N

InChI

InChI=1S/C18H22BrN5/c19-14-6-7-17-16(10-14)13(11-22-17)8-9-21-18(23-12-20)24-15-4-2-1-3-5-15/h6-7,10-11,15,22H,1-5,8-9H2,(H2,21,23,24)