2-[4-(1H-indol-3-yl)butyl]-1-[[(E)-indol-3-ylidenemethyl]amino]guanidine

Systemtic Name: 2-[4-(1H-indol-3-yl)butyl]-1-[[(E)-indol-3-ylidenemethyl]amino]guanidine Openeye Name: 2-[4-(1H-indol-3-yl)butyl]-1-[[(E)-indol-3-ylidenemethyl]amino]guanidine CAS Name: 2-[4-(1H-indol-3-yl)butyl]-1-[[(E)-3-indolylidenemethyl]amino]guanidine IUPAC Name: 2-[4-(1H-indol-3-yl)butyl]-1-[[(E)-indol-3-ylidenemethyl]amino]guanidine Traditional Name: 2-[4-(1H-indol-3-yl)butyl]-1-[[(E)-indol-3-ylidenemethyl]amino]guanidine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCCN=C(N)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCCN=C(N)NN/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C22H24N6/c23-22(28-27-15-17-14-26-21-11-4-2-9-19(17)21)24-12-6-5-7-16-13-25-20-10-3-1-8-18(16)20/h1-4,8-11,13-15,25,27H,5-7,12H2,(H3,23,24,28)/b17-15-