2-[(E)-[2-(4-chlorophenyl)-1-phenethyl-indol-3-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[2-(4-chlorophenyl)-1-phenethyl-indol-3-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[2-(4-chlorophenyl)-1-phenethyl-indol-3-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[2-(4-chlorophenyl)-1-phenethyl-3-indolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[2-(4-chlorophenyl)-1-phenethylindol-3-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[2-(4-chlorophenyl)-1-phenethyl-indol-3-yl]methyleneamino]guanidine Formula: C24H22ClN5 MolecularWeight: 415.91798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)Cl)C=NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)Cl)/C=N/N=C(N)N

InChI

InChI=1S/C24H22ClN5/c25-19-12-10-18(11-13-19)23-21(16-28-29-24(26)27)20-8-4-5-9-22(20)30(23)15-14-17-6-2-1-3-7-17/h1-13,16H,14-15H2,(H4,26,27,29)/b28-16+