2-[(Z)-1-[2-(4-chlorophenyl)-1-phenethyl-indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[2-(4-chlorophenyl)-1-phenethyl-indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[2-(4-chlorophenyl)-1-phenethyl-indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[2-(4-chlorophenyl)-1-phenethyl-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[2-(4-chlorophenyl)-1-phenethylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[2-(4-chlorophenyl)-1-phenethyl-indol-3-yl]ethylideneamino]guanidine Formula: C25H24ClN5 MolecularWeight: 429.94456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=C(N(C2=CC=CC=C21)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=C(N(C2=CC=CC=C21)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN5/c1-17(29-30-25(27)28)23-21-9-5-6-10-22(21)31(16-15-18-7-3-2-4-8-18)24(23)19-11-13-20(26)14-12-19/h2-14H,15-16H2,1H3,(H4,27,28,30)/b29-17-