2-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-[(6-methyl-1H-indol-3-yl)methyl]-3-pyrrolidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]isoindoline-1,3-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CN3CCC(C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CN3CCC(C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H21N3O2/c1-14-6-7-17-15(11-23-20(17)10-14)12-24-9-8-16(13-24)25-21(26)18-4-2-3-5-19(18)22(25)27/h2-7,10-11,16,23H,8-9,12-13H2,1H3