2-[2-(1-phenylethylamino)-2,3-dihydro-1H-inden-5-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1-phenylethylamino)-2,3-dihydro-1H-inden-5-yl]isoindole-1,3-dione Openeye Name: 2-[2-(1-phenylethylamino)indan-5-yl]isoindoline-1,3-dione CAS Name: 2-[2-(1-phenylethylamino)-2,3-dihydro-1H-inden-5-yl]isoindole-1,3-dione IUPAC Name: 2-[2-(1-phenylethylamino)-2,3-dihydro-1H-inden-5-yl]isoindole-1,3-dione Traditional Name: 2-[2-(1-phenylethylamino)indan-5-yl]isoindoline-1,3-quinone Formula: C25H22N2O2 MolecularWeight: 382.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CC3=C(C2)C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CC3=C(C2)C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H22N2O2/c1-16(17-7-3-2-4-8-17)26-20-13-18-11-12-21(15-19(18)14-20)27-24(28)22-9-5-6-10-23(22)25(27)29/h2-12,15-16,20,26H,13-14H2,1H3