2-(1H-indol-3-ylmethyl)-1-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylideneamino]guanidine

Systemtic Name: 2-(1H-indol-3-ylmethyl)-1-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylideneamino]guanidine Openeye Name: 2-(1H-indol-3-ylmethyl)-1-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylideneamino]guanidine CAS Name: 2-(1H-indol-3-ylmethyl)-1-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylideneamino]guanidine IUPAC Name: 2-(1H-indol-3-ylmethyl)-1-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylideneamino]guanidine Traditional Name: 2-(1H-indol-3-ylmethyl)-1-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylideneamino]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)CC=NNC(=NCC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C/C=N/NC(=NCC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C22H24N6O/c1-14-17(19-11-16(29-2)7-8-21(19)27-14)9-10-26-28-22(23)25-13-15-12-24-20-6-4-3-5-18(15)20/h3-8,10-12,24,27H,9,13H2,1-2H3,(H3,23,25,28)/b26-10+