(2R,3R,4S)-3-ethyl-1-methyl-4-(1-methylindol-2-yl)carbonyl-3-oxidanyl-piperidine-2-carbonitrile

Systemtic Name: (2R,3R,4S)-3-ethyl-1-methyl-4-(1-methylindol-2-yl)carbonyl-3-oxidanyl-piperidine-2-carbonitrile Openeye Name: (2R,3R,4S)-3-ethyl-3-hydroxy-1-methyl-4-(1-methylindole-2-carbonyl)piperidine-2-carbonitrile CAS Name: (2R,3R,4S)-3-ethyl-3-hydroxy-1-methyl-4-[(1-methyl-2-indolyl)-oxomethyl]-2-piperidinecarbonitrile IUPAC Name: (2R,3R,4S)-3-ethyl-3-hydroxy-1-methyl-4-(1-methylindole-2-carbonyl)piperidine-2-carbonitrile Traditional Name: (2R,3R,4S)-3-ethyl-3-hydroxy-1-methyl-4-(1-methylindole-2-carbonyl)pipecolinonitrile Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN(C1C#N)C)C(=O)C2=CC3=CC=CC=C3N2C)O

Isomeric SMILES

CC[C@]1([C@H](CCN([C@@H]1C#N)C)C(=O)C2=CC3=CC=CC=C3N2C)O

InChI

InChI=1S/C19H23N3O2/c1-4-19(24)14(9-10-21(2)17(19)12-20)18(23)16-11-13-7-5-6-8-15(13)22(16)3/h5-8,11,14,17,24H,4,9-10H2,1-3H3/t14-,17-,19-/m1/s1