2-[(E)-[cyclohexyl-(1-methyl-2-phenyl-indol-3-yl)methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[cyclohexyl-(1-methyl-2-phenyl-indol-3-yl)methylidene]amino]guanidine Openeye Name: 2-[(E)-[cyclohexyl-(1-methyl-2-phenyl-indol-3-yl)methylene]amino]guanidine CAS Name: 2-[(E)-[cyclohexyl-(1-methyl-2-phenyl-3-indolyl)methylidene]amino]guanidine IUPAC Name: 2-[(E)-[cyclohexyl-(1-methyl-2-phenylindol-3-yl)methylidene]amino]guanidine Traditional Name: 2-[(E)-[cyclohexyl-(1-methyl-2-phenyl-indol-3-yl)methylene]amino]guanidine Formula: C23H27N5 MolecularWeight: 373.49398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=NN=C(N)N)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C(=N/N=C(N)N)/C4CCCCC4

InChI

InChI=1S/C23H27N5/c1-28-19-15-9-8-14-18(19)20(22(28)17-12-6-3-7-13-17)21(26-27-23(24)25)16-10-4-2-5-11-16/h3,6-9,12-16H,2,4-5,10-11H2,1H3,(H4,24,25,27)/b26-21+