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

Systemtic Name: 2-[(E)-[1-(1-methyl-2-phenyl-indol-3-yl)-2-phenyl-ethylidene]amino]guanidine Openeye Name: 2-[(E)-[1-(1-methyl-2-phenyl-indol-3-yl)-2-phenyl-ethylidene]amino]guanidine CAS Name: 2-[(E)-[1-(1-methyl-2-phenyl-3-indolyl)-2-phenylethylidene]amino]guanidine IUPAC Name: 2-[(E)-[1-(1-methyl-2-phenylindol-3-yl)-2-phenylethylidene]amino]guanidine Traditional Name: 2-[(E)-[1-(1-methyl-2-phenyl-indol-3-yl)-2-phenyl-ethylidene]amino]guanidine Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=NN=C(N)N)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C(=N/N=C(N)N)/CC4=CC=CC=C4

InChI

InChI=1S/C24H23N5/c1-29-21-15-9-8-14-19(21)22(23(29)18-12-6-3-7-13-18)20(27-28-24(25)26)16-17-10-4-2-5-11-17/h2-15H,16H2,1H3,(H4,25,26,28)/b27-20+