1-[[(Z)-indol-3-ylidenemethyl]amino]-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]guanidine

Systemtic Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]guanidine Openeye Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]guanidine CAS Name: 1-[[(Z)-3-indolylidenemethyl]amino]-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]guanidine IUPAC Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]guanidine Traditional Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]guanidine Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN=C(N)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN=C(N)NN/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C22H24N6O/c1-14-17(19-11-16(29-2)7-8-21(19)27-14)9-10-24-22(23)28-26-13-15-12-25-20-6-4-3-5-18(15)20/h3-8,11-13,26-27H,9-10H2,1-2H3,(H3,23,24,28)/b15-13+