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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-2-(1H-indol-3-yl)ethylideneamino]guanidine Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-2-(1H-indol-3-yl)ethylideneamino]guanidine CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-2-(1H-indol-3-yl)ethylideneamino]guanidine IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-2-(1H-indol-3-yl)ethylideneamino]guanidine Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-2-(1H-indol-3-yl)ethylideneamino]guanidine Formula: C21H22N6 MolecularWeight: 358.43958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=C(N)NN=CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=C(N)N/N=C/CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N6/c22-21(23-11-9-15-13-24-19-7-3-1-5-17(15)19)27-26-12-10-16-14-25-20-8-4-2-6-18(16)20/h1-8,12-14,24-25H,9-11H2,(H3,22,23,27)/b26-12+