1-[5-azanyl-6-(1H-indol-3-ylsulfanyl)hexyl]-4,4-dimethyl-piperidine-2,6-dione

Systemtic Name: 1-[5-azanyl-6-(1H-indol-3-ylsulfanyl)hexyl]-4,4-dimethyl-piperidine-2,6-dione Openeye Name: 1-[5-amino-6-(1H-indol-3-ylsulfanyl)hexyl]-4,4-dimethyl-piperidine-2,6-dione CAS Name: 1-[5-amino-6-(1H-indol-3-ylthio)hexyl]-4,4-dimethylpiperidine-2,6-dione IUPAC Name: 1-[5-amino-6-(1H-indol-3-ylsulfanyl)hexyl]-4,4-dimethylpiperidine-2,6-dione Traditional Name: 1-[5-amino-6-(1H-indol-3-ylthio)hexyl]-4,4-dimethyl-piperidine-2,6-quinone Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=O)C1)CCCCC(CSC2=CNC3=CC=CC=C32)N)C

Isomeric SMILES

CC1(CC(=O)N(C(=O)C1)CCCCC(CSC2=CNC3=CC=CC=C32)N)C

InChI

InChI=1S/C21H29N3O2S/c1-21(2)11-19(25)24(20(26)12-21)10-6-5-7-15(22)14-27-18-13-23-17-9-4-3-8-16(17)18/h3-4,8-9,13,15,23H,5-7,10-12,14,22H2,1-2H3