(3S,4S)-4-fluoranyl-N-[(1R)-1-phenylethyl]-3-(2-phenyl-1H-indol-3-yl)piperidine-1-carboxamide

Systemtic Name: (3S,4S)-4-fluoranyl-N-[(1R)-1-phenylethyl]-3-(2-phenyl-1H-indol-3-yl)piperidine-1-carboxamide Openeye Name: (3S,4S)-4-fluoro-N-[(1R)-1-phenylethyl]-3-(2-phenyl-1H-indol-3-yl)piperidine-1-carboxamide CAS Name: (3S,4S)-4-fluoro-N-[(1R)-1-phenylethyl]-3-(2-phenyl-1H-indol-3-yl)-1-piperidinecarboxamide IUPAC Name: (3S,4S)-4-fluoro-N-[(1R)-1-phenylethyl]-3-(2-phenyl-1H-indol-3-yl)piperidine-1-carboxamide Traditional Name: (3S,4S)-4-fluoro-N-[(1R)-1-phenylethyl]-3-(2-phenyl-1H-indol-3-yl)piperidine-1-carboxamide Formula: C28H28FN3O MolecularWeight: 441.539823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCC(C(C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N2CC[C@@H]([C@H](C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)F

InChI

InChI=1S/C28H28FN3O/c1-19(20-10-4-2-5-11-20)30-28(33)32-17-16-24(29)23(18-32)26-22-14-8-9-15-25(22)31-27(26)21-12-6-3-7-13-21/h2-15,19,23-24,31H,16-18H2,1H3,(H,30,33)/t19-,23+,24+/m1/s1