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

Systemtic Name: 2-azanyl-N-[2-(2-phenyl-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazol-5-yl]ethanamide Openeye Name: 2-amino-N-[2-(2-phenyl-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazol-5-yl]acetamide CAS Name: 2-amino-N-[2-(2-phenyl-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazol-5-yl]acetamide IUPAC Name: 2-amino-N-[2-(2-phenyl-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazol-5-yl]acetamide Traditional Name: 2-amino-N-[2-(2-phenyl-1H-indol-3-yl)-1H-phenanthr[9,10-d]imidazol-5-yl]acetamide Formula: C31H23N5O MolecularWeight: 481.54722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=NC5=C(N4)C6=CC=CC=C6C7=C5C=C(C=C7)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=NC5=C(N4)C6=CC=CC=C6C7=C5C=C(C=C7)NC(=O)CN

InChI

InChI=1S/C31H23N5O/c32-17-26(37)33-19-14-15-21-20-10-4-5-11-22(20)29-30(24(21)16-19)36-31(35-29)27-23-12-6-7-13-25(23)34-28(27)18-8-2-1-3-9-18/h1-16,34H,17,32H2,(H,33,37)(H,35,36)