1-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]isonipecotamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H23N3O2/c1-11-16(14-5-3-4-6-15(14)20-11)17(22)12(2)21-9-7-13(8-10-21)18(19)23/h3-6,12-13,20H,7-10H2,1-2H3,(H2,19,23)/t12-/m0/s1