2-azanyl-1-[5-azanyl-2-(1H-indol-3-yl)phenanthro[9,10-d]imidazol-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[5-azanyl-2-(1H-indol-3-yl)phenanthro[9,10-d]imidazol-1-yl]ethanone Openeye Name: 2-amino-1-[5-amino-2-(1H-indol-3-yl)phenanthro[9,10-d]imidazol-1-yl]ethanone CAS Name: 2-amino-1-[5-amino-2-(1H-indol-3-yl)-1-phenanthro[9,10-d]imidazolyl]ethanone IUPAC Name: 2-amino-1-[5-amino-2-(1H-indol-3-yl)phenanthro[9,10-d]imidazol-1-yl]ethanone Traditional Name: 2-amino-1-[5-amino-2-(1H-indol-3-yl)phenanthr[9,10-d]imidazol-1-yl]ethanone Formula: C25H19N5O MolecularWeight: 405.45126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)C4=C2N(C(=N4)C5=CNC6=CC=CC=C65)C(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)C4=C2N(C(=N4)C5=CNC6=CC=CC=C65)C(=O)CN

InChI

InChI=1S/C25H19N5O/c26-12-22(31)30-24-18-7-2-1-5-15(18)16-10-9-14(27)11-19(16)23(24)29-25(30)20-13-28-21-8-4-3-6-17(20)21/h1-11,13,28H,12,26-27H2