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

Systemtic Name: N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-[(3R)-1-butylindolin-3-yl]propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-[(3R)-1-butylindolin-3-yl]propyl]-1-phenyl-cyclopentanecarboxamide Formula: C27H36N2O MolecularWeight: 404.58754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O/c1-2-3-20-29-21-22(24-15-7-8-16-25(24)29)12-11-19-28-26(30)27(17-9-10-18-27)23-13-5-4-6-14-23/h4-8,13-16,22H,2-3,9-12,17-21H2,1H3,(H,28,30)/t22-/m0/s1