2-[[(1E)-1-[2-(4-chlorophenyl)indol-3-ylidene]-3-methyl-butyl]amino]guanidine

Systemtic Name: 2-[[(1E)-1-[2-(4-chlorophenyl)indol-3-ylidene]-3-methyl-butyl]amino]guanidine Openeye Name: 2-[[(1E)-1-[2-(4-chlorophenyl)indol-3-ylidene]-3-methyl-butyl]amino]guanidine CAS Name: 2-[[(1E)-1-[2-(4-chlorophenyl)-3-indolylidene]-3-methylbutyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-[2-(4-chlorophenyl)indol-3-ylidene]-3-methylbutyl]amino]guanidine Traditional Name: 2-[[(1E)-1-[2-(4-chlorophenyl)indol-3-ylidene]-3-methyl-butyl]amino]guanidine Formula: C20H22ClN5 MolecularWeight: 367.87518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=C1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)NN=C(N)N

Isomeric SMILES

CC(C)C/C(=C\1/C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)/NN=C(N)N

InChI

InChI=1S/C20H22ClN5/c1-12(2)11-17(25-26-20(22)23)18-15-5-3-4-6-16(15)24-19(18)13-7-9-14(21)10-8-13/h3-10,12,25H,11H2,1-2H3,(H4,22,23,26)/b18-17+