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

Systemtic Name: (2R,6S)-2,6-dimethyl-N-(1-methylindol-3-yl)morpholine-4-carboxamide Openeye Name: (2R,6S)-2,6-dimethyl-N-(1-methylindol-3-yl)morpholine-4-carboxamide CAS Name: (2R,6S)-2,6-dimethyl-N-(1-methyl-3-indolyl)-4-morpholinecarboxamide IUPAC Name: (2R,6S)-2,6-dimethyl-N-(1-methylindol-3-yl)morpholine-4-carboxamide Traditional Name: (2R,6S)-2,6-dimethyl-N-(1-methylindol-3-yl)morpholine-4-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)NC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=O)NC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C16H21N3O2/c1-11-8-19(9-12(2)21-11)16(20)17-14-10-18(3)15-7-5-4-6-13(14)15/h4-7,10-12H,8-9H2,1-3H3,(H,17,20)/t11-,12+