N-[7-(1,3-benzoxazol-2-yl)-5,10-dihydroindeno[1,2-b]indol-2-yl]ethanamide

Systemtic Name: N-[7-(1,3-benzoxazol-2-yl)-5,10-dihydroindeno[1,2-b]indol-2-yl]ethanamide Openeye Name: N-[7-(1,3-benzoxazol-2-yl)-5,10-dihydroindeno[1,2-b]indol-2-yl]acetamide CAS Name: N-[7-(1,3-benzoxazol-2-yl)-5,10-dihydroindeno[1,2-b]indol-2-yl]acetamide IUPAC Name: N-[7-(1,3-benzoxazol-2-yl)-5,10-dihydroindeno[1,2-b]indol-2-yl]acetamide Traditional Name: N-[7-(1,3-benzoxazol-2-yl)-5,10-dihydroinden[1,2-b]indol-2-yl]acetamide Formula: C24H17N3O2 MolecularWeight: 379.41068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C4=C(N3)C=C(C=C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C4=C(N3)C=C(C=C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C24H17N3O2/c1-13(28)25-16-7-9-17-15(10-16)11-19-18-8-6-14(12-21(18)26-23(17)19)24-27-20-4-2-3-5-22(20)29-24/h2-10,12,26H,11H2,1H3,(H,25,28)