(3R,5S)-3,5-dimethyl-N-(1-methylindol-3-yl)piperidine-1-carboxamide

Systemtic Name: (3R,5S)-3,5-dimethyl-N-(1-methylindol-3-yl)piperidine-1-carboxamide Openeye Name: (3R,5S)-3,5-dimethyl-N-(1-methylindol-3-yl)piperidine-1-carboxamide CAS Name: (3R,5S)-3,5-dimethyl-N-(1-methyl-3-indolyl)-1-piperidinecarboxamide IUPAC Name: (3R,5S)-3,5-dimethyl-N-(1-methylindol-3-yl)piperidine-1-carboxamide Traditional Name: (3R,5S)-3,5-dimethyl-N-(1-methylindol-3-yl)piperidine-1-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)NC2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

C[C@@H]1C[C@@H](CN(C1)C(=O)NC2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C17H23N3O/c1-12-8-13(2)10-20(9-12)17(21)18-15-11-19(3)16-7-5-4-6-14(15)16/h4-7,11-13H,8-10H2,1-3H3,(H,18,21)/t12-,13+