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

Systemtic Name: 1-phenyl-N-[(2R)-1-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propan-2-yl]cyclopentane-1-carboxamide Openeye Name: N-[(1R)-2-[(3R)-1-benzylindolin-3-yl]-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: 1-phenyl-N-[(2R)-1-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: N-[(2R)-1-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(1R)-2-[(3R)-1-benzylindolin-3-yl]-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(C2=CC=CC=C12)CC3=CC=CC=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C[C@H]1CN(C2=CC=CC=C12)CC3=CC=CC=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O/c1-23(31-29(33)30(18-10-11-19-30)26-14-6-3-7-15-26)20-25-22-32(21-24-12-4-2-5-13-24)28-17-9-8-16-27(25)28/h2-9,12-17,23,25H,10-11,18-22H2,1H3,(H,31,33)/t23-,25+/m1/s1