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

Systemtic Name: 1-phenyl-N-[(2R)-1-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propan-2-yl]cyclopentane-1-carboxamide Openeye Name: N-[(1R)-1-methyl-2-[(3R)-1-propylindolin-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: 1-phenyl-N-[(2R)-1-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-[(2R)-1-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propan-2-yl]cyclopentane-1-carboxamide Traditional Name: N-[(1R)-1-methyl-2-[(3R)-1-propylindolin-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H34N2O/c1-3-17-28-19-21(23-13-7-8-14-24(23)28)18-20(2)27-25(29)26(15-9-10-16-26)22-11-5-4-6-12-22/h4-8,11-14,20-21H,3,9-10,15-19H2,1-2H3,(H,27,29)/t20-,21+/m1/s1