(3R,4S)-N-cyclopropyl-N-[(5-fluoranyl-1H-indol-3-yl)methyl]-4-(3-phenylphenyl)piperidine-3-carboxamide

Systemtic Name: (3R,4S)-N-cyclopropyl-N-[(5-fluoranyl-1H-indol-3-yl)methyl]-4-(3-phenylphenyl)piperidine-3-carboxamide Openeye Name: (3R,4S)-N-cyclopropyl-N-[(5-fluoro-1H-indol-3-yl)methyl]-4-(3-phenylphenyl)piperidine-3-carboxamide CAS Name: (3R,4S)-N-cyclopropyl-N-[(5-fluoro-1H-indol-3-yl)methyl]-4-(3-phenylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-cyclopropyl-N-[(5-fluoro-1H-indol-3-yl)methyl]-4-(3-phenylphenyl)piperidine-3-carboxamide Traditional Name: (3R,4S)-N-cyclopropyl-N-[(5-fluoro-1H-indol-3-yl)methyl]-4-(3-phenylphenyl)nipecotamide Formula: C30H30FN3O MolecularWeight: 467.577103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CNC3=C2C=C(C=C3)F)C(=O)C4CNCCC4C5=CC=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1CNC[C@@H]([C@H]1C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)N(CC4=CNC5=C4C=C(C=C5)F)C6CC6

InChI

InChI=1S/C30H30FN3O/c31-24-9-12-29-27(16-24)23(17-33-29)19-34(25-10-11-25)30(35)28-18-32-14-13-26(28)22-8-4-7-21(15-22)20-5-2-1-3-6-20/h1-9,12,15-17,25-26,28,32-33H,10-11,13-14,18-19H2/t26-,28+/m1/s1