1-[(E)-4-(1H-indol-3-yl)butylideneamino]-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]guanidine

Systemtic Name: 1-[(E)-4-(1H-indol-3-yl)butylideneamino]-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]guanidine Openeye Name: 1-[(E)-4-(1H-indol-3-yl)butylideneamino]-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]guanidine CAS Name: 1-[(E)-4-(1H-indol-3-yl)butylideneamino]-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]guanidine IUPAC Name: 1-[(E)-4-(1H-indol-3-yl)butylideneamino]-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]guanidine Traditional Name: 1-[(E)-4-(1H-indol-3-yl)butylideneamino]-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]guanidine Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN=C(N)NN=CCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN=C(N)N/N=C/CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N6O/c1-17-20(22-15-19(32-2)10-11-24(22)30-17)12-14-27-25(26)31-29-13-6-5-7-18-16-28-23-9-4-3-8-21(18)23/h3-4,8-11,13,15-16,28,30H,5-7,12,14H2,1-2H3,(H3,26,27,31)/b29-13+