(2S,6S)-N-(1-ethylindol-3-yl)-2,6-dimethyl-morpholine-4-carboxamide

Systemtic Name: (2S,6S)-N-(1-ethylindol-3-yl)-2,6-dimethyl-morpholine-4-carboxamide Openeye Name: (2S,6S)-N-(1-ethylindol-3-yl)-2,6-dimethyl-morpholine-4-carboxamide CAS Name: (2S,6S)-N-(1-ethyl-3-indolyl)-2,6-dimethyl-4-morpholinecarboxamide IUPAC Name: (2S,6S)-N-(1-ethylindol-3-yl)-2,6-dimethylmorpholine-4-carboxamide Traditional Name: (2S,6S)-N-(1-ethylindol-3-yl)-2,6-dimethyl-morpholine-4-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)NC(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)N3C[C@@H](O[C@H](C3)C)C

InChI

InChI=1S/C17H23N3O2/c1-4-19-11-15(14-7-5-6-8-16(14)19)18-17(21)20-9-12(2)22-13(3)10-20/h5-8,11-13H,4,9-10H2,1-3H3,(H,18,21)/t12-,13-/m0/s1