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

Systemtic Name: 1-[5-azanyl-6-[(5-methoxy-1H-indol-3-yl)sulfanyl]hexyl]-4,4-dimethyl-piperidine-2,6-dione Openeye Name: 1-[5-amino-6-[(5-methoxy-1H-indol-3-yl)sulfanyl]hexyl]-4,4-dimethyl-piperidine-2,6-dione CAS Name: 1-[5-amino-6-[(5-methoxy-1H-indol-3-yl)thio]hexyl]-4,4-dimethylpiperidine-2,6-dione IUPAC Name: 1-[5-amino-6-[(5-methoxy-1H-indol-3-yl)sulfanyl]hexyl]-4,4-dimethylpiperidine-2,6-dione Traditional Name: 1-[5-amino-6-[(5-methoxy-1H-indol-3-yl)thio]hexyl]-4,4-dimethyl-piperidine-2,6-quinone Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=O)C1)CCCCC(CSC2=CNC3=C2C=C(C=C3)OC)N)C

Isomeric SMILES

CC1(CC(=O)N(C(=O)C1)CCCCC(CSC2=CNC3=C2C=C(C=C3)OC)N)C

InChI

InChI=1S/C22H31N3O3S/c1-22(2)11-20(26)25(21(27)12-22)9-5-4-6-15(23)14-29-19-13-24-18-8-7-16(28-3)10-17(18)19/h7-8,10,13,15,24H,4-6,9,11-12,14,23H2,1-3H3