N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-indolin-1-yl-acetamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O3/c27-21(14-26-13-12-15-6-1-4-11-20(15)26)25-19-10-5-9-18-22(19)24(29)17-8-3-2-7-16(17)23(18)28/h1-11H,12-14H2,(H,25,27)