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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C2=CC=CC=C21)CCNC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C[C@@H](C2=CC=CC=C21)CCNC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H34N2O/c1-2-3-19-28-20-21(23-13-7-8-14-24(23)28)15-18-27-25(29)26(16-9-10-17-26)22-11-5-4-6-12-22/h4-8,11-14,21H,2-3,9-10,15-20H2,1H3,(H,27,29)/t21-/m0/s1