3,4-diphenylindole-1,2-dicarboximidamide

Systemtic Name: 3,4-diphenylindole-1,2-dicarboximidamide Openeye Name: 3,4-diphenylindole-1,2-dicarboxamidine CAS Name: 3,4-diphenylindole-1,2-dicarboximidamide IUPAC Name: 3,4-diphenylindole-1,2-dicarboximidamide Traditional Name: 3,4-diphenylindole-1,2-dicarboxamidine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)N(C(=C3C4=CC=CC=C4)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)N(C(=C3C4=CC=CC=C4)C(=N)N)C(=N)N

InChI

InChI=1S/C22H19N5/c23-21(24)20-18(15-10-5-2-6-11-15)19-16(14-8-3-1-4-9-14)12-7-13-17(19)27(20)22(25)26/h1-13H,(H3,23,24)(H3,25,26)