N-[2-[1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[2-(indan-5-ylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[2-(indan-5-ylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CCNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CCNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c32-26(29-22-14-13-19-9-6-10-21(19)17-22)18-31-24-12-5-4-11-23(24)30-25(31)15-16-28-27(33)20-7-2-1-3-8-20/h1-5,7-8,11-14,17H,6,9-10,15-16,18H2,(H,28,33)(H,29,32)