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

Systemtic Name: 2-[4-(3H-indol-3-yl)butyl]-1-[(E)-4-(1H-indol-3-yl)butylideneamino]guanidine Openeye Name: 2-[4-(3H-indol-3-yl)butyl]-1-[(E)-4-(1H-indol-3-yl)butylideneamino]guanidine CAS Name: 2-[4-(3H-indol-3-yl)butyl]-1-[(E)-4-(1H-indol-3-yl)butylideneamino]guanidine IUPAC Name: 2-[4-(3H-indol-3-yl)butyl]-1-[(E)-4-(1H-indol-3-yl)butylideneamino]guanidine Traditional Name: 2-[4-(3H-indol-3-yl)butyl]-1-[(E)-4-(1H-indol-3-yl)butylideneamino]guanidine Formula: C25H30N6 MolecularWeight: 414.5459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C=N2)CCCCN=C(N)NN=CCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(C=N2)CCCCN=C(N)N/N=C/CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N6/c26-25(27-15-7-5-9-19-17-28-23-13-3-1-11-21(19)23)31-30-16-8-6-10-20-18-29-24-14-4-2-12-22(20)24/h1-4,11-14,16-19,29H,5-10,15H2,(H3,26,27,31)/b30-16+