2-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[(E)-2-(2-methyl-1H-indol-3-yl)ethylideneamino]guanidine

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[(E)-2-(2-methyl-1H-indol-3-yl)ethylideneamino]guanidine Openeye Name: 2-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[(E)-2-(2-methyl-1H-indol-3-yl)ethylideneamino]guanidine CAS Name: 2-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[(E)-2-(2-methyl-1H-indol-3-yl)ethylideneamino]guanidine IUPAC Name: 2-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[(E)-2-(2-methyl-1H-indol-3-yl)ethylideneamino]guanidine Traditional Name: 2-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[(E)-2-(2-methyl-1H-indol-3-yl)ethylideneamino]guanidine Formula: C23H26N6 MolecularWeight: 386.49274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN=C(N)NN=CCC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN=C(N)N/N=C/CC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H26N6/c1-15-17(19-7-3-5-9-21(19)27-15)11-13-25-23(24)29-26-14-12-18-16(2)28-22-10-6-4-8-20(18)22/h3-10,14,27-28H,11-13H2,1-2H3,(H3,24,25,29)/b26-14+