(2-methyl-2,3-dihydroindol-1-yl)-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-methanone Openeye Name: (2-methylindolin-1-yl)-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(11-quinoxalino[3,2-f][1,10]phenanthrolinyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylmethanone Traditional Name: (2-methylindolin-1-yl)-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-methanone Formula: C28H19N5O MolecularWeight: 441.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N=C5C6=C(C7=C(C5=N4)C=CC=N7)N=CC=C6

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N=C5C6=C(C7=C(C5=N4)C=CC=N7)N=CC=C6

InChI

InChI=1S/C28H19N5O/c1-16-14-17-6-2-3-9-23(17)33(16)28(34)18-10-11-21-22(15-18)32-27-20-8-5-13-30-25(20)24-19(26(27)31-21)7-4-12-29-24/h2-13,15-16H,14H2,1H3