2-[5-azanyl-6-(1H-indol-3-yl)hexyl]isoindole-1,3-dione

Systemtic Name: 2-[5-azanyl-6-(1H-indol-3-yl)hexyl]isoindole-1,3-dione Openeye Name: 2-[5-amino-6-(1H-indol-3-yl)hexyl]isoindoline-1,3-dione CAS Name: 2-[5-amino-6-(1H-indol-3-yl)hexyl]isoindole-1,3-dione IUPAC Name: 2-[5-amino-6-(1H-indol-3-yl)hexyl]isoindole-1,3-dione Traditional Name: 2-[5-amino-6-(1H-indol-3-yl)hexyl]isoindoline-1,3-quinone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C22H23N3O2/c23-16(13-15-14-24-20-11-4-3-8-17(15)20)7-5-6-12-25-21(26)18-9-1-2-10-19(18)22(25)27/h1-4,8-11,14,16,24H,5-7,12-13,23H2