(2S)-N-(1-ethylindol-3-yl)-2-(2-hydroxyethyl)piperidine-1-carboxamide

Systemtic Name: (2S)-N-(1-ethylindol-3-yl)-2-(2-hydroxyethyl)piperidine-1-carboxamide Openeye Name: (2S)-N-(1-ethylindol-3-yl)-2-(2-hydroxyethyl)piperidine-1-carboxamide CAS Name: (2S)-N-(1-ethyl-3-indolyl)-2-(2-hydroxyethyl)-1-piperidinecarboxamide IUPAC Name: (2S)-N-(1-ethylindol-3-yl)-2-(2-hydroxyethyl)piperidine-1-carboxamide Traditional Name: (2S)-N-(1-ethylindol-3-yl)-2-(2-hydroxyethyl)piperidine-1-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)NC(=O)N3CCCCC3CCO

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)N3CCCC[C@H]3CCO

InChI

InChI=1S/C18H25N3O2/c1-2-20-13-16(15-8-3-4-9-17(15)20)19-18(23)21-11-6-5-7-14(21)10-12-22/h3-4,8-9,13-14,22H,2,5-7,10-12H2,1H3,(H,19,23)/t14-/m0/s1