N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H25N3O2/c30-25(27-15-7-16-28-17-14-19-8-1-4-11-22(19)28)18-29-23-12-5-2-9-20(23)26(31)21-10-3-6-13-24(21)29/h1-6,8-13H,7,14-18H2,(H,27,30)