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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)C4=C2NC(=N4)C5=CN(C6=CC=CC=C65)C(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)C4=C2NC(=N4)C5=CN(C6=CC=CC=C65)C(=O)CN

InChI

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