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

Systemtic Name: (2S)-2-(2-hydroxyethyl)-N-(1-methylindol-3-yl)piperidine-1-carboxamide Openeye Name: (2S)-2-(2-hydroxyethyl)-N-(1-methylindol-3-yl)piperidine-1-carboxamide CAS Name: (2S)-2-(2-hydroxyethyl)-N-(1-methyl-3-indolyl)-1-piperidinecarboxamide IUPAC Name: (2S)-2-(2-hydroxyethyl)-N-(1-methylindol-3-yl)piperidine-1-carboxamide Traditional Name: (2S)-2-(2-hydroxyethyl)-N-(1-methylindol-3-yl)piperidine-1-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NC(=O)N3CCCCC3CCO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NC(=O)N3CCCC[C@H]3CCO

InChI

InChI=1S/C17H23N3O2/c1-19-12-15(14-7-2-3-8-16(14)19)18-17(22)20-10-5-4-6-13(20)9-11-21/h2-3,7-8,12-13,21H,4-6,9-11H2,1H3,(H,18,22)/t13-/m0/s1