(Z)-(4-acetamidophenyl)methylidene-azanyl-[(3-phenyl-1H-indol-2-yl)carbonyl]azanium

Systemtic Name: (Z)-(4-acetamidophenyl)methylidene-azanyl-[(3-phenyl-1H-indol-2-yl)carbonyl]azanium Openeye Name: (Z)-(4-acetamidophenyl)methylene-amino-(3-phenyl-1H-indole-2-carbonyl)ammonium CAS Name: (Z)-(4-acetamidophenyl)methylidene-amino-[oxo-(3-phenyl-1H-indol-2-yl)methyl]ammonium IUPAC Name: (Z)-(4-acetamidophenyl)methylidene-amino-(3-phenyl-1H-indole-2-carbonyl)azanium Traditional Name: (Z)-(4-acetamidobenzylidene)-amino-(3-phenyl-1H-indole-2-carbonyl)ammonium Formula: C24H21N4O2+ MolecularWeight: 397.44914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=[N+](C(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=[N+](/C(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4)\N

InChI

InChI=1S/C24H20N4O2/c1-16(29)26-19-13-11-17(12-14-19)15-28(25)24(30)23-22(18-7-3-2-4-8-18)20-9-5-6-10-21(20)27-23/h2-15H,25H2,1H3,(H,27,30)/p+1