[9-[2-(1H-indol-3-yl)ethylamino]-9,9a-dihydroacridin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [9-[2-(1H-indol-3-yl)ethylamino]-9,9a-dihydroacridin-4-yl]-morpholin-4-yl-methanone Openeye Name: [9-[2-(1H-indol-3-yl)ethylamino]-9,9a-dihydroacridin-4-yl]-morpholino-methanone CAS Name: [9-[2-(1H-indol-3-yl)ethylamino]-9,9a-dihydroacridin-4-yl]-(4-morpholinyl)methanone IUPAC Name: [9-[2-(1H-indol-3-yl)ethylamino]-9,9a-dihydroacridin-4-yl]-morpholin-4-ylmethanone Traditional Name: [9-[2-(1H-indol-3-yl)ethylamino]-9,9a-dihydroacridin-4-yl]-morpholino-methanone Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC3C2=NC4=CC=CC=C4C3NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC3C2=NC4=CC=CC=C4C3NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H28N4O2/c33-28(32-14-16-34-17-15-32)23-9-5-8-22-26(21-7-2-4-11-25(21)31-27(22)23)29-13-12-19-18-30-24-10-3-1-6-20(19)24/h1-11,18,22,26,29-30H,12-17H2