[(3R,5R)-3,5-dimethylpiperidin-1-yl]-(5-phenoxy-1H-indol-2-yl)methanone

Systemtic Name: [(3R,5R)-3,5-dimethylpiperidin-1-yl]-(5-phenoxy-1H-indol-2-yl)methanone Openeye Name: [(3R,5R)-3,5-dimethyl-1-piperidyl]-(5-phenoxy-1H-indol-2-yl)methanone CAS Name: [(3R,5R)-3,5-dimethyl-1-piperidinyl]-(5-phenoxy-1H-indol-2-yl)methanone IUPAC Name: [(3R,5R)-3,5-dimethylpiperidin-1-yl]-(5-phenoxy-1H-indol-2-yl)methanone Traditional Name: [(3R,5R)-3,5-dimethylpiperidino]-(5-phenoxy-1H-indol-2-yl)methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C22H24N2O2/c1-15-10-16(2)14-24(13-15)22(25)21-12-17-11-19(8-9-20(17)23-21)26-18-6-4-3-5-7-18/h3-9,11-12,15-16,23H,10,13-14H2,1-2H3/t15-,16-/m1/s1