1-phenyl-N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]cyclopentane-1-carboxamide Openeye Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: 1-phenyl-N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-[2-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]ethyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCCC3CN(C4=CC=CC=C34)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCC[C@H]3CN(C4=CC=CC=C34)CC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O/c32-28(29(18-9-10-19-29)25-13-5-2-6-14-25)30-20-17-24-22-31(21-23-11-3-1-4-12-23)27-16-8-7-15-26(24)27/h1-8,11-16,24H,9-10,17-22H2,(H,30,32)/t24-/m0/s1