3-(1H-indol-3-yl)propyl 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate

Systemtic Name: 3-(1H-indol-3-yl)propyl 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate Openeye Name: 3-(1H-indol-3-yl)propyl 1-(3,3-dimethyl-2-oxo-pentanoyl)piperidine-2-carboxylate CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-2-piperidinecarboxylic acid 3-(1H-indol-3-yl)propyl ester IUPAC Name: 3-(1H-indol-3-yl)propyl 1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)pipecolinic acid 3-(1H-indol-3-yl)propyl ester Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)OCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)OCCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H32N2O4/c1-4-24(2,3)21(27)22(28)26-14-8-7-13-20(26)23(29)30-15-9-10-17-16-25-19-12-6-5-11-18(17)19/h5-6,11-12,16,20,25H,4,7-10,13-15H2,1-3H3