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

Systemtic Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(1-heptylindolin-3-yl)ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(1-heptylindolin-3-yl)ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C29H40N2O MolecularWeight: 432.6407

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H40N2O/c1-2-3-4-5-13-22-31-23-24(26-16-9-10-17-27(26)31)18-21-30-28(32)29(19-11-12-20-29)25-14-7-6-8-15-25/h6-10,14-17,24H,2-5,11-13,18-23H2,1H3,(H,30,32)