N'-[(3R)-5-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-3-methyl-5-oxidanylidene-pentanoyl]-1-methyl-indole-2-carbohydrazide

Systemtic Name: N'-[(3R)-5-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-3-methyl-5-oxidanylidene-pentanoyl]-1-methyl-indole-2-carbohydrazide Openeye Name: N'-[(3R)-5-[(3S,5S)-3,5-dimethyl-1-piperidyl]-3-methyl-5-oxo-pentanoyl]-1-methyl-indole-2-carbohydrazide CAS Name: N'-[(3R)-5-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-3-methyl-1,5-dioxopentyl]-1-methyl-2-indolecarbohydrazide IUPAC Name: N'-[(3R)-5-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-3-methyl-5-oxopentanoyl]-1-methylindole-2-carbohydrazide Traditional Name: N'-[(3R)-5-[(3S,5S)-3,5-dimethylpiperidino]-5-keto-3-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CC(C)CC(=O)NNC(=O)C2=CC3=CC=CC=C3N2C)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)C[C@@H](C)CC(=O)NNC(=O)C2=CC3=CC=CC=C3N2C)C

InChI

InChI=1S/C23H32N4O3/c1-15(11-22(29)27-13-16(2)9-17(3)14-27)10-21(28)24-25-23(30)20-12-18-7-5-6-8-19(18)26(20)4/h5-8,12,15-17H,9-11,13-14H2,1-4H3,(H,24,28)(H,25,30)/t15-,16-,17-/m0/s1