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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C21)CCCNC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O/c1-2-19-28-20-21(23-14-6-7-15-24(23)28)11-10-18-27-25(29)26(16-8-9-17-26)22-12-4-3-5-13-22/h3-7,12-15,21H,2,8-11,16-20H2,1H3,(H,27,29)/t21-/m0/s1