(3R)-N-[3-(1H-indol-2-yl)phenyl]-1-(4-methyl-2-oxidanylidene-pentanoyl)piperidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(1H-indol-2-yl)phenyl]-1-(4-methyl-2-oxidanylidene-pentanoyl)piperidine-3-carboxamide Openeye Name: (3R)-N-[3-(1H-indol-2-yl)phenyl]-1-(4-methyl-2-oxo-pentanoyl)piperidine-3-carboxamide CAS Name: (3R)-N-[3-(1H-indol-2-yl)phenyl]-1-(4-methyl-1,2-dioxopentyl)-3-piperidinecarboxamide IUPAC Name: (3R)-N-[3-(1H-indol-2-yl)phenyl]-1-(4-methyl-2-oxopentanoyl)piperidine-3-carboxamide Traditional Name: (3R)-N-[3-(1H-indol-2-yl)phenyl]-1-(2-keto-4-methyl-pentanoyl)nipecotamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(=O)N1CCCC(C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CC(=O)C(=O)N1CCC[C@H](C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C26H29N3O3/c1-17(2)13-24(30)26(32)29-12-6-9-20(16-29)25(31)27-21-10-5-8-18(14-21)23-15-19-7-3-4-11-22(19)28-23/h3-5,7-8,10-11,14-15,17,20,28H,6,9,12-13,16H2,1-2H3,(H,27,31)/t20-/m1/s1