(3S)-1-(2,2-dimethylpropanoyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2,2-dimethylpropanoyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(2,2-dimethylpropanoyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-(2,2-dimethyl-1-oxopropyl)-N-[3-(1H-indol-2-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2,2-dimethylpropanoyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-N-[3-(1H-indol-2-yl)phenyl]-1-pivaloyl-nipecotamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-25(2,3)24(30)28-13-7-10-19(16-28)23(29)26-20-11-6-9-17(14-20)22-15-18-8-4-5-12-21(18)27-22/h4-6,8-9,11-12,14-15,19,27H,7,10,13,16H2,1-3H3,(H,26,29)/t19-/m0/s1