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

Systemtic Name: 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-[(E)-(1-methylindol-3-yl)methylideneamino]guanidine Openeye Name: 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-[(E)-(1-methylindol-3-yl)methyleneamino]guanidine CAS Name: 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-[(E)-(1-methyl-3-indolyl)methylideneamino]guanidine IUPAC Name: 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-[(E)-(1-methylindol-3-yl)methylideneamino]guanidine Traditional Name: 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-[(E)-(1-methylindol-3-yl)methyleneamino]guanidine Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN=C(N)NN=CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN=C(N)N/N=C/C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H26N6O/c1-15-18(20-12-17(30-3)8-9-21(20)27-15)10-11-25-23(24)28-26-13-16-14-29(2)22-7-5-4-6-19(16)22/h4-9,12-14,27H,10-11H2,1-3H3,(H3,24,25,28)/b26-13+