N1,N3,N5-tris(2,3-dihydro-1H-inden-5-yl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris(2,3-dihydro-1H-inden-5-yl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tri(indan-5-yl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(2,3-dihydro-1H-inden-5-yl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(2,3-dihydro-1H-inden-5-yl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tri(indan-5-yl)benzene-1,3,5-tricarboxamide Formula: C36H33N3O3 MolecularWeight: 555.66552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(=O)NC4=CC5=C(CCC5)C=C4)C(=O)NC6=CC7=C(CCC7)C=C6

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(=O)NC4=CC5=C(CCC5)C=C4)C(=O)NC6=CC7=C(CCC7)C=C6

InChI

InChI=1S/C36H33N3O3/c40-34(37-31-13-10-22-4-1-7-25(22)19-31)28-16-29(35(41)38-32-14-11-23-5-2-8-26(23)20-32)18-30(17-28)36(42)39-33-15-12-24-6-3-9-27(24)21-33/h10-21H,1-9H2,(H,37,40)(H,38,41)(H,39,42)