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

Systemtic Name: 2-[(Z)-1-(1-phenethyl-2-phenyl-indol-3-yl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-(1-phenethyl-2-phenyl-indol-3-yl)ethylideneamino]guanidine CAS Name: 2-[(Z)-1-(1-phenethyl-2-phenyl-3-indolyl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(1-phenethyl-2-phenylindol-3-yl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1-phenethyl-2-phenyl-indol-3-yl)ethylideneamino]guanidine Formula: C25H25N5 MolecularWeight: 395.4995

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5/c1-18(28-29-25(26)27)23-21-14-8-9-15-22(21)30(17-16-19-10-4-2-5-11-19)24(23)20-12-6-3-7-13-20/h2-15H,16-17H2,1H3,(H4,26,27,29)/b28-18-