2-[(E)-[cyclohexyl-(1,2-diphenylindol-3-yl)methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[cyclohexyl-(1,2-diphenylindol-3-yl)methylidene]amino]guanidine Openeye Name: 2-[(E)-[cyclohexyl-(1,2-diphenylindol-3-yl)methylene]amino]guanidine CAS Name: 2-[(E)-[cyclohexyl-(1,2-diphenyl-3-indolyl)methylidene]amino]guanidine IUPAC Name: 2-[(E)-[cyclohexyl-(1,2-diphenylindol-3-yl)methylidene]amino]guanidine Traditional Name: 2-[(E)-[cyclohexyl-(1,2-diphenylindol-3-yl)methylene]amino]guanidine Formula: C28H29N5 MolecularWeight: 435.56336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=NN=C(N)N)C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)/C(=N\N=C(N)N)/C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5/c29-28(30)32-31-26(20-12-4-1-5-13-20)25-23-18-10-11-19-24(23)33(22-16-8-3-9-17-22)27(25)21-14-6-2-7-15-21/h2-3,6-11,14-20H,1,4-5,12-13H2,(H4,29,30,32)/b31-26+