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

Systemtic Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-(1-heptylindolin-3-yl)propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-(1-heptylindolin-3-yl)propyl]-1-phenyl-cyclopentanecarboxamide Formula: C30H42N2O MolecularWeight: 446.66728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N2O/c1-2-3-4-5-13-23-32-24-25(27-18-9-10-19-28(27)32)15-14-22-31-29(33)30(20-11-12-21-30)26-16-7-6-8-17-26/h6-10,16-19,25H,2-5,11-15,20-24H2,1H3,(H,31,33)