7a-[2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]ethyl]-3aH-isoindole-1,3-dione

Systemtic Name: 7a-[2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]ethyl]-3aH-isoindole-1,3-dione Openeye Name: 7a-[2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]ethyl]-3aH-isoindole-1,3-dione CAS Name: 7a-[2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]ethyl]-3aH-isoindole-1,3-dione IUPAC Name: 7a-[2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]ethyl]-3aH-isoindole-1,3-dione Traditional Name: 7a-[2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]ethyl]-3aH-isoindole-1,3-quinone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C1)C2=CNC3=C2C=C(C=C3)CCC45C=CC=CC4C(=O)NC5=O

Isomeric SMILES

CN(C)C1CC(C1)C2=CNC3=C2C=C(C=C3)CCC45C=CC=CC4C(=O)NC5=O

InChI

InChI=1S/C24H27N3O2/c1-27(2)17-12-16(13-17)19-14-25-21-7-6-15(11-18(19)21)8-10-24-9-4-3-5-20(24)22(28)26-23(24)29/h3-7,9,11,14,16-17,20,25H,8,10,12-13H2,1-2H3,(H,26,28,29)