(3S)-1-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]nipecotamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCC(C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N3CCC[C@@H](C3)C(=O)N

InChI

InChI=1S/C17H21N3O2/c1-11(20-8-4-5-12(10-20)17(18)22)16(21)14-9-19-15-7-3-2-6-13(14)15/h2-3,6-7,9,11-12,19H,4-5,8,10H2,1H3,(H2,18,22)/t11-,12+/m1/s1