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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C29H23N3O2/c33-28(19-32-25-14-6-2-10-21(25)29(34)22-11-3-7-15-26(22)32)30-23-12-4-8-16-27(23)31-18-17-20-9-1-5-13-24(20)31/h1-16H,17-19H2,(H,30,33)