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

Systemtic Name: 2-[2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]ethyl]isoindoline-1,3-quinone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C1)C2=CNC3=C2C=C(C=C3)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN(C)C1CC(C1)C2=CNC3=C2C=C(C=C3)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H25N3O2/c1-26(2)17-12-16(13-17)21-14-25-22-8-7-15(11-20(21)22)9-10-27-23(28)18-5-3-4-6-19(18)24(27)29/h3-8,11,14,16-17,25H,9-10,12-13H2,1-2H3